COMGENEX-ZINC06223972 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 1 0 0 0 0 0999 V2000 0.9540 -2.6640 2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -1.2450 2.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -0.3720 1.3550 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4380 -0.8530 0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 0.9960 1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -0.2000 1.2900 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 0.5450 2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 -0.4200 3.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 -1.6150 3.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0560 0.0450 4.4920 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5580 -0.8450 5.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1270 -0.5050 6.5480 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5470 -1.4830 7.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3220 -2.7090 6.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 -2.5490 5.2960 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9370 -0.7260 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1480 -0.6630 0.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 -1.3930 -0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1610 -1.9670 -1.7760 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -2.6280 -2.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -2.6260 2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -3.2540 3.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -3.1250 1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -1.2720 2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -0.8280 3.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 1.5110 2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 1.5890 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 0.8630 1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 1.1110 1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 1.2300 2.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1180 1.0000 4.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0330 -1.3060 8.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5880 -3.6370 7.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -2.1770 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -0.6550 -1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 -3.4370 -2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -1.9150 -3.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 -3.0350 -3.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 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 31 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 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 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 M END