CHEMBRIDGE-ZINC04700925 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 -0.1890 2.5310 1.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 1.5200 1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 2.0870 -0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 0.1590 1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -0.6100 2.3820 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1170 0.0000 3.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -1.8150 2.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -2.9230 2.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 -1.1070 2.6110 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5470 -0.4500 3.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 0.6560 3.8130 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8450 -1.2590 3.3970 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0400 -1.7510 2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6860 -2.2780 4.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6760 -3.4150 4.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4340 -4.5110 3.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3490 -5.5620 3.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5130 -5.5250 4.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7640 -4.4390 5.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8500 -3.3870 5.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9070 -0.2900 3.6610 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1870 -0.4100 3.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5940 -1.3510 2.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1200 0.6860 3.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4740 0.3720 3.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3880 1.3740 4.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9530 2.6910 4.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6070 3.0090 3.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6880 2.0090 3.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 2.6840 1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 3.5020 1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 2.2060 3.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 1.3820 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 2.2580 -0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 1.3990 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 3.0410 -0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -0.4740 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 0.3250 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 -2.0480 2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6790 -2.7160 4.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7670 -1.7750 5.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5300 -4.5520 3.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1510 -6.4050 2.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2280 -6.3410 4.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6740 -4.4080 5.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0600 -2.5410 5.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6370 0.5030 4.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8200 -0.6520 3.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4380 1.1290 4.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6650 3.4710 4.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2750 4.0390 4.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6500 2.2880 3.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -1.5500 2.3950 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 53 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 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 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 M CHG 1 53 -1 M END