COMGENEX-ZINC05073272 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.2640 1.0470 0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -0.4660 0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 -0.9030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 -2.4190 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5820 -4.2690 1.6710 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6500 -4.8160 1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5400 -4.5850 2.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2830 -4.5260 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8230 -3.4670 -0.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5770 -3.6170 -1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1270 -2.4810 -1.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9060 -2.5930 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1440 -3.8460 -3.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6020 -4.9860 -3.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8220 -4.8620 -1.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2180 -6.0460 -1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4370 -7.1460 -1.8250 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4000 -5.8030 -0.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7060 -6.9220 0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 -6.9100 0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 -8.0120 0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 -9.1280 1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7360 -9.1700 1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4130 -8.0700 0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 -10.1840 1.8980 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 1.3370 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 1.5310 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 1.4300 1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -0.8190 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -0.9190 1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 -0.5430 2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 -0.4400 0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -2.8030 0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -2.9090 1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4650 -4.0030 2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8200 -5.6430 2.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0800 -4.3650 3.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9530 -1.4990 -1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3290 -1.7020 -3.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7510 -3.9340 -4.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7870 -5.9610 -3.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 -6.0700 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -8.0150 1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2800 -10.0570 1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4950 -8.1170 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2360 -2.7900 1.7610 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.3180 -2.4430 2.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9760 -2.3200 1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 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 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 46 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 46 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 46 47 1 0 0 0 0 46 48 1 0 0 0 0 M CHG 1 46 1 M END