COMGENEX-ZINC04796876 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 1 0 0 0 0 0999 V2000 -3.4050 -4.6170 -1.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0840 -3.5770 -0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 -2.8700 -1.0780 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9880 -3.6120 -1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -2.0760 -2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -2.3520 -3.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -1.6230 -4.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 -0.6180 -4.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0670 -0.3420 -3.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9040 -1.0740 -2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -1.9430 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 -0.7460 -0.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -2.4440 1.1850 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -1.5500 2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 -1.3400 3.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7430 -0.0290 4.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -1.0740 5.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -3.8810 1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -4.1840 0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -3.2870 0.4090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -5.4510 0.8300 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -5.7300 0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 -6.9100 0.3520 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2960 -6.9940 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8280 -5.8300 -0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 -4.5690 -0.2240 S 0 0 0 0 0 0 0 0 0 0 0 0 5.0450 -8.2980 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3390 -5.1210 -1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5060 -4.1220 -2.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 -5.3500 -1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8900 -2.8450 -0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9840 -4.0720 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -3.1380 -3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -1.8390 -5.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 -0.0480 -5.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8070 0.4430 -3.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5180 -0.8610 -1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -1.9960 2.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -0.5900 1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6030 -0.8940 2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 -2.3000 3.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2580 -0.9090 5.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3940 0.4970 4.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 0.6340 5.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -1.3080 4.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -1.9920 5.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -0.3890 6.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -4.1820 2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -4.4300 0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -6.1680 1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8200 -5.6860 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8620 -8.7560 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1130 -8.1140 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7020 -8.9690 0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -0.4440 4.2710 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 55 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 55 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 17 55 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 M END