COMGENEX-ZINC04756358 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 1.0730 1.5850 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 0.0950 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 -0.7830 -0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -2.1180 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -2.6330 0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -1.8010 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -0.4040 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -2.5530 0.5790 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -3.8390 0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -3.9150 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -5.1760 -0.0080 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9360 -4.9590 0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -5.7090 -1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -6.8980 -1.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 -7.2820 -0.7600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -7.5360 -2.8370 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 -8.7050 -3.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 -8.8580 -2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2700 -10.0140 -2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8060 -11.0170 -3.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -10.8690 -4.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -9.7180 -3.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -9.5760 -4.4810 F 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -6.2120 0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -6.7510 0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -7.7010 1.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -8.1120 2.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -7.5740 2.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -6.6270 1.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -6.0430 2.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 1.7910 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 2.0000 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 2.0420 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 -0.3890 -0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -2.7840 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 0.2620 0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 -4.6800 0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -6.0090 -1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -4.9280 -2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -7.1840 -3.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 -8.0750 -1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2110 -10.1320 -2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 -11.9190 -3.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -11.6550 -4.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -6.4300 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -8.1210 1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 -8.8540 3.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -7.8950 3.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 -5.1830 2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 -6.7970 2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 -5.7280 1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END