CHEMBRIDGE-ZINC00707883 MOE2007 3D CORINA 3.40 0006 02.08.2006 76 80 0 0 1 0 0 0 0 0999 V2000 -0.7860 1.2950 -0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -0.0060 -0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 -0.5120 -0.3850 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6220 -1.5730 -1.4790 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6190 -2.0100 -1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 -2.6670 -1.2900 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2410 -2.1340 -0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -0.9250 -0.4890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -3.0760 -0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -3.6650 -2.3460 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8820 -4.3590 -2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -4.4070 -2.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -3.4400 -2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 -3.2890 -3.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -2.5530 -3.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -2.6540 -4.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -1.6370 -5.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -0.5120 -5.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 -0.4130 -3.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -1.4310 -2.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 0.4900 -6.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 1.5580 -5.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 -0.9300 -2.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4400 -0.9740 -3.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2630 -0.3860 -5.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 0.2500 -5.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 0.2930 -4.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -0.2930 -3.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 0.8460 -6.5540 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8950 0.6770 -7.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 1.6400 -6.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4300 0.6260 -0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1800 0.5800 -1.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4460 1.6900 0.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3900 2.7480 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2620 3.8680 0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2420 4.9660 0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5180 4.9330 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4160 5.9400 0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0400 6.9800 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7640 7.0120 -0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8640 6.0080 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 1.6390 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -3.3510 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 2.0100 -0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6850 -0.9540 0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 -2.5260 -0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -3.8800 -0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -4.8020 -3.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -5.2260 -1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -3.5300 -4.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -1.7170 -6.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 0.4610 -3.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -1.3520 -1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 2.2440 -6.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 2.0910 -4.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 1.1520 -5.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3700 -1.4700 -3.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0560 -0.4210 -5.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 0.7870 -4.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -0.2560 -2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 1.4780 -7.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 0.7100 -8.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3930 -0.2850 -7.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 1.6320 -5.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 1.2130 -7.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 2.6660 -7.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1760 3.1440 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4040 2.3480 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4760 3.4710 1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2490 4.2680 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8120 4.1210 1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4130 5.9150 1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7420 7.7660 -0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4700 7.8240 -1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 6.0350 -0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 43 1 0 0 0 0 1 45 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 46 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 23 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 6 44 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 47 1 0 0 0 0 9 48 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 49 1 0 0 0 0 12 50 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 51 1 0 0 0 0 17 18 1 0 0 0 0 17 52 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 53 1 0 0 0 0 20 54 1 0 0 0 0 21 22 1 0 0 0 0 22 55 1 0 0 0 0 22 56 1 0 0 0 0 22 57 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 58 1 0 0 0 0 25 26 1 0 0 0 0 25 59 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 60 1 0 0 0 0 28 61 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 62 1 0 0 0 0 30 63 1 0 0 0 0 30 64 1 0 0 0 0 31 65 1 0 0 0 0 31 66 1 0 0 0 0 31 67 1 0 0 0 0 32 33 2 0 0 0 0 32 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 35 68 1 0 0 0 0 35 69 1 0 0 0 0 36 37 1 0 0 0 0 36 70 1 0 0 0 0 36 71 1 0 0 0 0 37 38 1 0 0 0 0 37 42 2 0 0 0 0 38 39 2 0 0 0 0 38 72 1 0 0 0 0 39 40 1 0 0 0 0 39 73 1 0 0 0 0 40 41 2 0 0 0 0 40 74 1 0 0 0 0 41 42 1 0 0 0 0 41 75 1 0 0 0 0 42 76 1 0 0 0 0 M END