COMGENEX-ZINC04752077 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 -0.1160 2.0100 -2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 0.8360 -1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 0.3590 -1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -0.3100 -2.0310 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5330 -1.1770 -1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -0.6770 -3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 0.1090 -1.9900 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0510 -0.8140 -1.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -1.9910 -1.8080 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4950 -0.3830 -1.8350 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5930 0.6030 -2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9760 -0.3260 -0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7980 -0.4010 -0.6200 S 0 0 0 0 0 0 0 0 0 0 0 0 6.6980 -1.4740 -2.1060 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9110 -2.5090 -1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3110 -1.3420 -2.5760 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8290 -2.0530 -3.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -1.8360 -4.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6790 -3.1180 -4.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9520 -3.7260 -5.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -4.7560 -6.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6600 -0.9960 -3.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2950 0.0270 -4.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1780 0.4650 -4.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4250 -0.1200 -5.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7910 -1.1420 -4.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9100 -1.5770 -3.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3720 -2.8570 -2.1960 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 2.3500 -2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 1.6890 -3.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 2.8260 -2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 1.1570 -0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 0.0380 -2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 -0.4770 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3010 1.1760 -1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 0.1900 -4.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -1.4930 -3.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -0.9880 -3.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 1.0500 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6820 0.6090 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6210 -1.1860 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5920 -2.6680 -4.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9350 -3.8760 -3.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5850 -4.3400 -6.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9290 -5.5470 -5.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0530 -5.1660 -6.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3210 0.4840 -3.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8920 1.2650 -5.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1140 0.2230 -5.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7650 -1.5990 -4.3390 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