COMGENEX-ZINC04874613 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 53 0 0 1 0 0 0 0 0999 V2000 0.3610 2.1070 0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 0.5910 0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 0.0370 0.4710 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4240 0.5580 -0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -1.4580 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7870 0.2370 1.6700 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1280 0.3120 1.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6580 0.2120 0.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9700 0.5180 2.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4480 0.5650 2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2660 0.7660 3.6020 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5940 2.1230 4.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9730 2.5160 3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3690 3.8810 4.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9250 2.5900 1.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7180 -0.2980 4.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4630 -0.1340 5.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3090 -1.6590 3.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3960 -2.2650 2.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9100 -3.5090 2.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5400 -3.7090 3.9710 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7640 -2.6180 4.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4680 -2.4720 6.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7960 -4.5200 1.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 2.5020 1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 2.5650 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 2.3350 1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 0.3630 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 0.1340 1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -1.9790 1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 -1.8530 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -1.6080 -0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 0.3170 2.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8060 -0.3060 3.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6910 1.4570 3.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6130 1.3890 1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7270 -0.3740 1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6040 2.1560 5.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8460 2.8200 3.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7070 1.7700 3.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6350 4.6270 3.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3510 4.1610 3.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4030 3.8280 5.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1910 3.3370 1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6430 1.6180 1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9070 2.8700 1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7750 -1.8040 1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3370 -2.7840 6.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6140 -3.0970 6.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2380 -1.4300 6.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8260 -4.4180 1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8910 -5.5250 1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5880 -4.3500 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 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 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 22 2 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 M END