COMGENEX-ZINC06837387 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -0.7650 2.3260 -1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 0.8380 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 0.3420 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 -1.0210 0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -1.8980 -0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -1.3930 -1.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -0.0280 -2.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -3.3630 -0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -3.8230 0.7640 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -5.1250 1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -6.0120 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -5.4980 -1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 -4.1800 -1.4880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 -6.3500 -2.3930 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -5.5910 -3.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -6.5580 -4.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -7.6070 -4.8440 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -8.3190 -3.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 -7.2830 -2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -7.9080 -6.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -7.2410 -7.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5090 -9.0510 -6.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6550 -8.9560 -6.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5240 -10.0250 -6.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2620 -11.1890 -6.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1270 -11.2900 -5.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 -10.2290 -5.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8780 -12.4300 -4.8190 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -5.6330 2.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 2.6860 -1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 2.5480 -2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 2.8230 -0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 1.0220 0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -1.4070 1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -2.0680 -2.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 0.3640 -3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -7.0780 0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -5.0640 -3.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -4.8710 -3.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -6.0180 -5.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -7.0100 -4.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 -8.9430 -3.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -8.9400 -3.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 -7.7900 -1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5940 -6.7330 -2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8610 -8.0480 -7.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4100 -9.9520 -7.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9460 -12.0230 -6.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -10.3090 -4.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5010 -5.7560 2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -6.5940 2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -4.9180 3.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END