COMGENEX-ZINC04716864 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -3.3910 0.2800 -1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7890 -1.1070 -1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 -1.3860 -2.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 -2.7730 -2.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -3.0520 -3.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -4.4180 -2.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -5.1010 -2.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -4.8810 -3.8080 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -4.1210 -5.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 -3.9050 -4.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 -5.2580 -4.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -5.9160 -3.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 -6.1510 -3.5200 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9450 -6.8800 -4.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -6.6680 -2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -7.7510 -1.9530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -7.8120 -0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -6.7720 -0.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -6.1100 -0.9870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -8.8620 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -8.7950 1.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -9.7740 2.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -10.8200 1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -10.8930 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -9.9150 -0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 -12.2110 -0.6690 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 1.0330 -1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8430 0.3160 -2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1520 0.4780 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3370 -1.1440 -0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 -1.8600 -1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 -1.3500 -3.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -0.6330 -2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -2.8090 -1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 -3.5260 -2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -3.0160 -4.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -2.2990 -3.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 -4.6800 -5.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -3.1560 -5.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 -3.4270 -5.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 -3.2690 -4.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 -5.9020 -5.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2060 -5.1100 -4.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2150 -6.8680 -3.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9510 -5.2610 -2.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -7.9780 2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -9.7220 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 -11.5840 2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -9.9690 -1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 49 1 0 0 0 0 M END