COMGENEX-ZINC04752073 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 0.0590 0.5660 0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.7730 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -1.2410 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -0.6050 -1.2410 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5440 -1.5340 -1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 0.5220 -1.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 -0.2730 -1.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 -0.5620 -2.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -1.0960 -3.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3870 -0.2200 -1.9600 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6370 -0.1230 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6780 1.1220 -2.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7780 0.5210 -4.4250 S 0 0 0 0 0 0 0 0 0 0 0 0 5.4910 -1.1120 -3.9850 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5680 -1.1110 -4.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1950 -1.2820 -2.5560 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6370 -2.3400 -1.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3660 -2.4370 -0.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4670 -3.4040 -2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8100 -4.4120 -1.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6020 -5.4740 -2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8380 -2.2040 -4.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8630 -2.9980 -4.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2630 -4.0000 -4.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -4.2080 -6.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6120 -3.4150 -6.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2090 -2.4080 -6.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4280 -1.4060 -6.8330 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 0.8990 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 1.3070 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 0.4460 1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -1.5140 0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 -0.5000 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -2.1950 -0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -1.3610 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 1.4520 -1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 0.6420 -2.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 0.2750 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 0.1550 -0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 1.8290 -2.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6250 1.5530 -2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8950 -3.8510 -3.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3770 -2.9560 -2.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0540 -5.9640 -2.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5360 -5.0690 -2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8200 -6.1980 -1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 -2.8360 -3.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -4.6200 -4.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 -4.9920 -6.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9060 -3.5780 -7.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 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 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 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 1 0 0 0 0 M END