NCID-ZINC04715053 MOE2007 3D CORINA 3.40 0006 02.08.2006 74 77 0 0 1 0 0 0 0 0999 V2000 -0.0380 0.5220 -1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -0.8130 -0.8540 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5790 -1.4570 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -0.5670 0.5920 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0390 -0.0050 1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 0.2210 0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 -0.2430 1.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -1.7200 2.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -2.0780 3.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -3.3320 3.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -4.1630 3.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 -3.7000 3.8740 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3920 -3.8740 5.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 -5.0980 5.9930 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9820 -5.1270 7.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 -6.3550 5.3170 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3820 -6.4330 5.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 -7.5810 5.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -7.4100 5.7120 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2300 -6.4730 6.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -7.3810 4.2130 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5790 -6.2990 3.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 -6.2800 3.8060 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6640 -5.0250 3.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4290 -5.0710 2.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6630 -7.4180 3.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -5.4530 2.8670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 -7.0420 4.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -6.2400 3.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 -7.7300 5.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -8.4550 6.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0270 -9.0900 6.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3930 -9.0120 6.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8970 -8.2990 5.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0300 -7.6530 4.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 -6.9530 3.7480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -8.5690 6.3600 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1490 -9.8890 5.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -8.5490 7.7710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -3.6620 5.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -5.6460 6.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9640 -3.0590 6.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -1.4470 -1.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 1.1660 -1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 0.3460 -2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 1.0050 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -0.6900 3.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -2.3850 3.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -1.4130 3.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -7.6770 6.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 -8.4760 5.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 -7.4370 2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -8.3480 3.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 -9.6510 7.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0710 -9.5130 7.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9630 -8.2450 5.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6970 -6.0230 3.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -9.9050 4.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -10.7200 6.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -9.9830 5.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -9.2580 8.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -3.4170 6.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -2.9800 5.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -3.5650 4.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -6.6340 7.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -5.0140 7.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -5.7400 6.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9780 -2.9220 3.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 -0.9290 -1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 1.4380 0.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -1.8540 1.2660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -2.5620 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -5.0420 5.8020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 1.9040 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 44 1 0 0 0 0 1 45 1 0 0 0 0 1 46 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 43 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 71 1 0 0 0 0 6 7 2 0 0 0 0 6 70 1 0 0 0 0 8 9 1 0 0 0 0 8 47 1 0 0 0 0 8 48 1 0 0 0 0 8 71 1 0 0 0 0 9 10 1 0 0 0 0 9 49 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 24 1 0 0 0 0 12 68 1 0 0 0 0 13 14 1 0 0 0 0 13 42 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 73 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 50 1 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 37 1 0 0 0 0 21 22 1 0 0 0 0 21 28 1 0 0 0 0 21 53 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 2 0 0 0 0 26 52 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 31 37 1 0 0 0 0 32 33 1 0 0 0 0 32 54 1 0 0 0 0 33 34 2 0 0 0 0 33 55 1 0 0 0 0 34 35 1 0 0 0 0 34 56 1 0 0 0 0 35 36 1 0 0 0 0 36 57 1 0 0 0 0 37 38 1 0 0 0 0 37 39 1 0 0 0 0 38 58 1 0 0 0 0 38 59 1 0 0 0 0 38 60 1 0 0 0 0 39 61 1 0 0 0 0 40 62 1 0 0 0 0 40 63 1 0 0 0 0 40 64 1 0 0 0 0 40 73 1 0 0 0 0 41 65 1 0 0 0 0 41 66 1 0 0 0 0 41 67 1 0 0 0 0 41 73 1 0 0 0 0 43 69 1 0 0 0 0 70 74 1 0 0 0 0 71 72 1 0 0 0 0 M END