COMGENEX-ZINC05096623 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 1.1890 0.1400 -2.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -0.4210 -0.7990 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 0.5210 0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -0.7820 -0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -2.0900 -0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 -2.4080 -0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1900 -1.4680 -0.9500 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7920 -0.2410 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 0.1070 -1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8020 0.7700 -1.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4050 2.0680 -1.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3490 3.0050 -2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6870 2.6580 -2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0860 1.3710 -2.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1510 0.4240 -1.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -3.7720 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 -4.8220 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -4.3000 0.3770 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -3.0940 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -4.9050 1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -5.9440 1.8690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -4.3050 2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -3.9290 1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 -3.3690 2.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1690 -3.1790 3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -3.5480 4.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -4.1050 3.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -4.4610 4.2650 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 0.4150 -2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -0.6040 -2.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 1.0240 -2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 1.4760 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 0.1180 1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 0.6670 0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3610 2.3410 -1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0420 4.0110 -2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4220 3.3940 -2.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1320 1.1060 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4640 -0.5810 -1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2450 -3.7550 0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -4.0350 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -5.7480 0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 -5.0080 -1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -3.3570 -1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -2.6630 0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 -4.0770 0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 -3.0780 1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 -2.7410 4.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -3.3970 5.3530 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 3 32 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 9 2 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 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 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 M END