COMGENEX-ZINC06836357 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 63 0 0 1 0 0 0 0 0999 V2000 1.6390 -2.4380 1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -3.4480 1.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 -3.1710 1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -3.7850 0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6050 -3.5360 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3510 -2.6620 0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7530 -2.0460 1.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -2.3080 2.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7680 -2.3910 0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1450 -2.4300 -0.6340 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6400 -2.0990 1.5060 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1480 -1.7280 2.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8410 -0.2300 2.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2150 -2.0520 3.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0810 -2.1530 1.2480 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.2540 -2.3490 0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7180 -0.8160 1.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6980 -3.2560 2.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3620 -2.9850 3.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4960 -4.6570 1.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8350 -5.1250 0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8760 -6.4870 0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5410 -6.8680 1.7120 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9120 -5.7740 2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6570 -5.7610 3.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7960 -8.2500 2.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3110 -7.3930 -0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7440 -6.9400 -1.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4190 -8.7280 -0.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8360 -9.5640 -1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2060 -4.2780 -0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 -2.6380 1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -2.5270 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -1.4280 1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -4.4570 1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -3.3580 2.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -4.4600 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0620 -4.0150 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3250 -1.3700 2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -1.8350 3.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2400 -2.2900 3.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7740 0.3330 2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3170 0.0150 3.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2150 0.0300 2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2460 -3.1290 4.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9710 -1.5470 4.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1870 -1.7100 3.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4270 -0.5520 2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3780 -0.0420 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8040 -0.9010 1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7300 -5.7480 3.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4020 -6.6530 4.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3790 -4.8740 4.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9690 -8.6050 2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7210 -8.2930 2.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8890 -8.8810 1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9930 -10.6130 -1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3100 -9.3430 -2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7670 -9.3630 -1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1460 -4.1430 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3190 -4.7740 -1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6970 -3.3060 -0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 41 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 17 50 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 24 2 0 0 0 0 21 22 2 0 0 0 0 21 31 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 31 60 1 0 0 0 0 31 61 1 0 0 0 0 31 62 1 0 0 0 0 M END