COMGENEX-ZINC06687992 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 2.8590 4.1610 -0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 3.0620 -1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 1.7680 -1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 1.5870 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1570 2.6800 0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 3.9700 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 0.2210 0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 -0.3390 1.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.3030 -0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0350 0.3430 -0.9990 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3660 1.3000 -0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1870 -0.6280 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1030 -1.4650 0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6970 -1.5780 0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1370 -2.7790 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 -3.3510 0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1510 -3.7020 1.6350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 -2.5780 2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7160 -1.8170 1.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0620 -4.9870 2.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1780 -5.1930 3.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 -6.0820 1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 -6.6140 0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1380 -7.6860 -0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 -7.9340 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 -6.9040 1.2700 S 0 0 0 0 0 0 0 0 0 0 0 0 5.5440 0.5070 -2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5680 -0.2140 -2.8030 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 5.1680 -1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 3.2130 -2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 0.9090 -1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8810 2.5290 1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2490 4.8280 0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1430 -1.2750 -2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1570 -0.1210 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9390 -2.5140 -1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9020 -3.5670 -0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0570 -2.6340 0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 -4.2100 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 -1.9460 2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 -2.9210 3.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6100 -2.4110 2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8470 -0.8720 2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7310 -6.2450 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6370 -8.2470 -1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -8.6790 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2040 1.3480 -3.1280 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 27 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 M CHG 1 47 -1 M END