COMGENEX-ZINC04926307 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 -1.8780 -2.3390 3.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 -3.5270 2.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -3.2810 1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -4.4690 0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -4.2360 -0.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -5.1910 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -6.1890 -1.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -5.0180 -2.0780 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8350 -4.1140 -2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -4.8500 -1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0150 -6.5620 -1.3580 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 -6.9250 -3.0090 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9380 -6.5690 -3.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -6.1600 -2.9790 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -6.4960 -3.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -7.4180 -4.5240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -5.7440 -3.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -6.4270 -3.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6850 -5.7220 -3.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6720 -4.3330 -3.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -3.6500 -3.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -4.3470 -3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8340 -3.6420 -3.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7480 -2.2160 -3.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 -8.4230 -3.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3080 -9.2040 -2.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 -8.8580 -2.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -2.2240 4.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 -1.4310 3.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 -2.5140 4.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -4.4350 3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6750 -3.6420 2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -2.3730 1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -3.1660 2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -5.3770 1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -4.5840 0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0030 -4.1470 -1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 -4.5400 -0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -7.5070 -3.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6190 -6.2490 -3.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -2.5700 -3.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -3.8160 -3.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1130 -1.8610 -2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3220 -1.9120 -4.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7460 -1.7880 -3.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 -8.6220 -4.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6790 -9.0040 -1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1130 -10.2710 -3.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0540 -8.8940 -3.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -8.6580 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -8.3010 -2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -9.9250 -2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END