COMGENEX-ZINC04586804 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 0.7980 0.5950 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -0.9210 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -1.4040 1.5290 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3250 -1.0750 1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -2.9310 1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -0.8430 2.6750 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -1.0300 2.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -2.3520 3.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -3.0180 4.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -4.2020 4.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 -4.2150 4.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 -3.0790 3.3340 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4790 -2.7040 2.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2810 -3.1670 1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5870 -4.4680 0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4060 -4.8940 -0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9180 -4.0180 -1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6110 -2.7160 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7980 -2.2890 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -1.6150 -2.3380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 0.0010 3.8380 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -0.0720 5.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -0.4400 3.7740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 1.6940 3.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 2.5340 3.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 3.8610 3.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 4.3490 2.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 3.5090 2.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 2.1820 2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 0.8450 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 0.9380 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 1.0810 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -1.1720 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -1.4080 -0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -3.3490 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 -3.2710 2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -3.2630 1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -0.2240 3.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -1.0180 1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -2.7020 4.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -4.9600 5.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9400 -4.9890 4.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3720 -3.1730 2.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 -1.6200 2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9680 -5.1530 1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6450 -5.9110 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7750 -4.3510 -2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5630 -1.2710 0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 2.1530 4.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 4.5180 3.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 5.3860 2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 3.8900 1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2230 1.5270 2.2520 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 5 1 0 0 0 0 3 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 48 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 M END