COMGENEX-ZINC04145089 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 -3.4850 -2.1740 -1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 -1.8390 -2.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 -0.0930 -3.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8010 -0.6060 -4.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0330 0.1190 -4.8950 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9840 -0.3560 -5.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 0.3720 -1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 1.8210 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 2.7820 -2.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3450 3.9840 -2.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4510 3.7110 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4400 2.3840 -0.9770 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4670 1.6800 -0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0800 1.6690 1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3720 2.7580 2.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0190 2.7510 3.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3730 1.6560 3.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0790 0.5620 3.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4400 0.5690 1.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4430 -0.5170 3.6550 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 -0.5050 5.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 -3.2550 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1590 -1.7100 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4720 -1.7960 -1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 -2.1130 -1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7520 -2.3940 -3.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -0.5800 -3.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 0.9850 -3.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2930 -0.4630 -5.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0040 -1.6660 -4.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5330 -0.3600 -6.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2900 -1.3680 -5.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8560 0.2980 -5.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 0.2880 -1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 -0.0190 -0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 2.6530 -2.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 4.9460 -2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2150 4.4210 -1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4230 2.1900 -0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5540 0.6560 -0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8770 3.6160 1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2480 3.6030 4.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0960 1.6510 4.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2160 -0.2830 1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 0.3070 5.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1480 -0.3560 5.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 -1.4550 5.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5390 -0.3980 -2.4660 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 48 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 7 48 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 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 19 44 1 0 0 0 0 20 21 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 M END