COMGENEX-ZINC04508810 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -2.8050 -4.6240 -1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5790 -3.3140 -1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9100 -2.4700 -0.4800 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 -1.4880 -0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 -0.9240 0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 -1.5730 1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1110 -2.5200 0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0350 -3.3670 2.1150 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.3060 -2.4210 3.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 -1.5540 2.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -1.1170 -2.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 -1.2930 -3.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -0.5800 -2.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -0.3990 -1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 -1.1050 -1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 -0.6900 -2.6620 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -0.8700 -3.8260 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3780 -1.9330 -3.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -0.1690 -3.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -0.2620 -5.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 -0.1530 -2.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0130 0.2770 -3.8860 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5770 -0.0860 -1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8600 -1.2370 -0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7170 -1.1680 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2950 0.0390 0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0190 1.1830 -0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1680 1.1270 -1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8730 2.3730 -2.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3490 -5.2870 -2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 -4.4140 -2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6960 -5.1030 -0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6120 -2.7910 -2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5950 -3.5300 -1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -0.1280 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 -2.5390 4.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 -0.8760 3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 0.6640 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -0.8350 -0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 -0.8240 -0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -2.1850 -1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -0.4540 -4.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 0.9100 -3.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 -0.7660 -5.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -0.3860 -5.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 0.8000 -4.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4090 -2.1790 -1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9370 -2.0580 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9650 0.0880 1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4740 2.1220 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0540 2.9180 -1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7610 3.0050 -2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5910 2.0980 -3.1000 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 33 1 0 0 0 0 2 34 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 11 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 19 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 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 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 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END