COMGENEX-ZINC06872287 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 2.2470 -3.1410 -0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 -2.4970 -2.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -3.1750 -2.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -1.0080 -1.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 -0.3010 -1.5530 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3280 -0.8060 -0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -0.3390 -2.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8050 0.6500 -3.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3440 -1.4710 -3.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2790 -1.4770 -4.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3090 -2.5920 -4.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5090 -1.7180 -5.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 1.0920 -1.1830 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 1.6500 0.0780 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1300 1.8940 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 3.1740 0.2970 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 3.3090 -1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 1.8920 -1.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 1.5080 -3.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 0.6890 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 0.5090 2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 -0.3720 3.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -1.0720 3.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -0.8910 2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 -0.0070 1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -2.0330 4.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -1.3550 5.5140 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -3.0650 4.0190 F 0 0 0 0 0 0 0 0 0 0 0 0 3.4170 -2.5700 4.8540 F 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 -2.7260 -0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -2.9380 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 -4.2180 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 -2.6160 -2.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -3.0560 -1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -2.7160 -3.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -4.2360 -2.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -0.5720 -2.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -0.8850 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1950 -2.2830 -2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7900 -0.5160 -4.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7980 -3.5530 -3.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0040 -2.5960 -4.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8570 -2.4200 -3.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 -0.9240 -5.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2050 -1.7220 -6.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9980 -2.6790 -5.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 3.6120 -1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 4.0000 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7490 1.0560 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3740 -0.5130 3.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -1.4380 2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 0.1370 0.5560 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 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 40 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 M END