COMGENEX-ZINC04765677 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 -0.2520 -2.3020 -0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -2.0310 -1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -0.5490 -1.7000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9740 0.0570 -0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -0.2500 -2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -0.2180 -2.6040 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0890 -0.5330 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 1.2680 -2.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 1.7280 -3.8640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 2.0850 -1.9470 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 3.4410 -2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 4.0350 -3.3090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 5.2790 -3.4020 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 5.8510 -2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 4.6030 -1.1820 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 7.2880 -2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 8.1690 -3.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 9.5080 -3.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 9.9770 -2.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5570 9.1090 -1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 7.7670 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.9220 -3.8800 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -2.1940 -4.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -2.7560 -3.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -2.9180 -5.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -4.3350 -5.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -2.1640 -6.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -2.9890 -5.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -1.7410 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -1.9890 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -3.3670 -0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -2.2910 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -2.6360 -2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 -0.8570 -3.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 0.8060 -2.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 -0.4860 -1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 1.7270 -1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 7.8030 -4.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 10.1910 -3.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 11.0260 -1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0400 9.4820 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 7.0890 -0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -0.4720 -4.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 -4.2840 -4.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -4.8580 -6.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -4.8720 -4.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -1.1550 -6.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -2.6880 -7.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 -2.1140 -6.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -3.5260 -4.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -3.5130 -6.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -1.9790 -5.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 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 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 22 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END