COMGENEX-ZINC06776439 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 0.4820 -0.1350 0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -1.3140 0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -2.3530 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -3.4370 0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 -3.4870 -0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 -2.4550 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -1.3550 -0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -0.2430 -1.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 0.9040 -1.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -0.4990 -3.2210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -1.8230 -3.8370 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5120 -2.3240 -4.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -1.4620 -5.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -0.2280 -5.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 0.4800 -4.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 1.4600 -4.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 2.2120 -2.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 2.9760 -2.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 1.9900 -3.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 1.2380 -4.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -2.6790 -2.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -2.1610 -2.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -4.0190 -2.9500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -4.8500 -2.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -6.3000 -2.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -7.1350 -3.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -8.3900 -3.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -8.2470 -2.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -6.9810 -1.5840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -0.3420 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 0.7500 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 0.0410 1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -2.3210 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -4.2480 1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6840 -4.3350 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5360 -2.4950 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -1.3030 -4.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -2.2340 -5.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 0.9110 -3.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 2.1730 -4.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 1.5000 -1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 2.9140 -2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 3.5150 -1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 3.6860 -3.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 1.2790 -2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2590 2.5360 -3.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 1.9490 -5.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8580 0.5320 -4.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -4.4320 -3.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -4.6980 -2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -4.5720 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 -6.8930 -3.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -9.2900 -3.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -9.0200 -1.6570 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 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 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 M END