COMGENEX-ZINC00320824 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 0.5970 1.1970 0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 1.4220 -0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 2.5270 -0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7790 2.7340 -1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1370 1.8360 -1.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 0.7280 -2.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 0.5090 -1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -0.6800 -1.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -1.4430 -0.8260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -0.9190 -2.9740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0700 -3.2830 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6680 -2.9100 -3.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -1.7050 -4.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -0.7320 -5.5110 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -0.0360 -4.1140 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2420 -0.0540 -4.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 1.3920 -3.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 2.2920 -5.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 3.6860 -4.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 2.3940 -5.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -2.4510 -2.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -1.6030 -1.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 1.7340 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 0.1320 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 1.5640 1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 3.2310 0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3950 3.6010 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0310 2.0040 -2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 0.0280 -3.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -2.5980 -4.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 -1.0930 -4.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 1.3980 -3.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 1.7640 -2.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 1.8660 -5.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 4.3010 -5.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 3.6040 -4.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 4.1470 -3.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9550 1.4000 -5.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7610 3.0340 -6.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 2.8190 -4.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -3.7330 -1.8560 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 -3.9290 -1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 41 42 1 0 0 0 0 M END