COMGENEX-ZINC06683384 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -7.9190 -1.2120 0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2940 -2.5160 1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5040 -2.7170 2.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1360 -4.0190 2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6730 -4.6210 1.3830 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4000 -3.6580 0.6700 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5260 -6.0330 1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2790 -4.6780 3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1820 -3.8030 4.6860 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3670 -3.5480 5.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5200 -4.6510 6.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9870 -4.4930 7.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1330 -5.5130 8.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8140 -6.6600 8.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3200 -6.7460 7.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1660 -5.7530 6.1980 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0040 -3.2330 5.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9250 -2.5050 5.9730 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7840 -3.5010 4.1630 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8170 -4.5240 3.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7570 -2.5430 3.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 -2.5130 2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -1.6340 1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7090 -0.7860 0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8020 -0.8160 1.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8280 -1.6980 2.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 -3.3200 4.9550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -4.1400 4.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1950 -0.6310 0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7940 -1.4120 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2190 -0.6500 1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2360 -1.9650 3.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3320 -6.6100 1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5720 -6.1360 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5660 -6.4020 1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7270 -5.6270 3.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2820 -4.8550 3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2540 -2.5940 6.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2520 -3.5150 4.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4620 -3.5860 8.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7270 -5.4180 9.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9460 -7.4740 9.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8510 -7.6360 6.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 -3.1760 2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -1.6100 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6900 -0.0990 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6370 -0.1540 1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6840 -1.7250 3.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -5.1900 4.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -3.9100 3.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -3.9440 5.2070 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 6 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 7 35 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 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 27 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END