COMGENEX-ZINC06688563 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 1.0150 2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 3.0270 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 3.4740 2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 2.6500 3.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 4.7880 2.5980 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7360 5.2220 3.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 5.3740 4.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 6.5870 5.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 6.7300 6.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 5.6540 7.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 4.4440 6.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 4.3030 5.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 3.4800 8.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 4.4380 9.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 5.5710 8.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 5.7830 1.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 6.1260 0.5600 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2970 5.2130 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 7.0800 -0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 7.2630 -1.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5310 7.5950 -1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0580 7.4000 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3210 6.8190 1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 1.3320 2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -0.0740 2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 1.3810 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 3.4080 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 3.4130 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1880 6.1790 3.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5200 4.4780 3.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 7.4260 4.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 7.6810 6.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 3.3550 5.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 2.9460 8.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 2.7840 7.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 4.7260 9.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 3.9830 9.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 6.6840 2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 5.3780 1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 8.0440 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 6.6540 -0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 8.0730 -2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 6.3420 -2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1530 8.0230 -2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0950 7.6680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9570 6.0950 1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0620 7.6200 1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 52 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 52 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 52 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 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 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 M END