COMGENEX-ZINC06723513 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 -1.5240 0.6760 1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -0.7670 0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -0.7930 -0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 0.2470 -0.9280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -1.9720 -0.9360 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -1.9980 -2.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -1.9990 -1.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7780 -2.2650 -2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6990 -2.3450 -3.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5790 -1.1400 -4.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2480 -0.8750 -4.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3130 -0.7810 -3.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -3.2260 -0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 -3.6350 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8550 -3.1930 -0.8750 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7170 -3.7730 -1.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0200 -4.6070 -2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 -4.5150 -2.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -5.2390 -2.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -6.4810 -1.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -7.6330 -2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -8.7730 -1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -8.7600 -0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -7.6060 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -6.4690 -0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -9.8740 0.2880 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 1.2540 1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 1.1150 0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 0.6880 2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -1.1790 1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 -1.3640 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -2.8970 -2.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -1.1180 -2.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -1.1000 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -2.8790 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8240 -3.2040 -1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0990 -1.4480 -1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7310 -2.4660 -3.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4120 -3.1960 -4.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2310 0.0670 -5.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9190 -1.6830 -5.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 0.0610 -2.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -0.6360 -3.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -4.0040 -0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 -3.0860 0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7820 -3.6020 -1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4190 -5.2260 -3.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -5.5190 -3.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -4.6000 -2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 -7.6430 -2.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -9.6730 -1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 -7.5950 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -5.5700 -0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3990 -2.0250 -2.6980 N 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 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 7 54 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 54 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 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 12 54 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 19 49 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 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 53 1 0 0 0 0 M END