COMGENEX-ZINC06688742 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -1.1010 1.5060 0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9240 1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 1.0610 2.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 1.9660 4.1830 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 3.3940 3.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 3.1540 2.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 4.7430 4.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -0.3700 2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -0.9140 1.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -1.0820 3.5460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -0.4540 4.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -0.5020 5.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -1.4470 6.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 -1.1180 6.9060 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1880 -1.6070 7.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0040 0.0300 6.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 0.3870 5.4780 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2860 0.7510 6.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5240 1.9190 5.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7220 2.5870 5.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6860 2.1010 6.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4560 0.9430 7.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2650 0.2620 7.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -2.4840 3.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -2.5640 2.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 -1.9980 4.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 -1.3340 3.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 -1.5140 1.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 -1.7720 1.8230 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 1.1920 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 2.3460 -0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 0.6760 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 5.2800 3.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 5.3140 3.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 4.6090 5.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -0.9900 5.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 0.5840 4.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -2.3010 6.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7710 2.3000 5.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9070 3.4920 5.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6220 2.6280 6.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2130 0.5690 8.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0890 -0.6440 7.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -3.0380 4.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -2.9150 2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -3.6010 2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9330 -0.2760 3.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 -1.8020 3.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 -0.6030 1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2840 -2.3630 1.5430 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 7 35 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 24 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 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 29 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END