COMGENEX-ZINC06724880 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 1 0 0 0 0 0999 V2000 0.0590 1.3330 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -0.1110 -0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 -0.5400 -0.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 -1.1850 0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3230 -1.4350 0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7170 -0.9210 -0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5840 -0.3700 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6350 0.2210 -2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8620 0.2470 -3.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0030 -0.2960 -2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9440 -0.8800 -1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2230 -2.1330 1.6630 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0460 -2.5900 1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5350 -3.2560 2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5780 -4.0860 3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2400 -4.9440 2.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7450 -3.7790 4.4940 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7540 -4.4430 5.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4520 -5.9300 5.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9660 -7.9320 6.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0050 -8.5520 7.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2650 -8.6940 7.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7850 -7.4280 6.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8420 -6.7420 5.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7950 -1.0310 2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1700 -0.7370 2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7300 0.2550 3.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9200 0.9570 4.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5610 0.6850 4.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0000 -0.3060 3.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4560 1.9120 4.9420 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 1.6180 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 2.0140 -0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 1.4810 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -0.2590 -1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -0.7760 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -1.4130 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 0.6480 -2.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 0.6970 -4.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9490 -0.2670 -3.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8440 -1.2990 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9980 -3.9300 1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7950 -2.8820 3.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1710 -3.0580 4.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8040 -3.9110 6.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7130 -4.3130 4.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4450 -6.5100 4.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4710 -6.0320 6.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0180 -7.7660 7.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8100 -8.5520 6.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6770 -9.5490 8.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1360 -7.9500 8.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7540 -7.6060 6.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9590 -6.8010 7.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7020 -7.3480 4.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2170 -5.7490 5.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8170 -1.2770 1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7890 0.4870 3.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9450 1.2500 4.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9310 -0.4910 3.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4660 -6.5750 6.4580 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.5670 -5.9710 7.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 19 61 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 20 61 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 24 55 1 0 0 0 0 24 56 1 0 0 0 0 24 61 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 57 1 0 0 0 0 27 28 1 0 0 0 0 27 58 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 59 1 0 0 0 0 30 60 1 0 0 0 0 61 62 1 0 0 0 0 M CHG 1 61 1 M END