COMGENEX-ZINC06766653 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 55 0 0 1 0 0 0 0 0999 V2000 -0.0700 1.4890 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -0.0370 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -0.4790 1.2240 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7210 -0.0370 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -2.0040 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -0.0350 2.4460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 0.8830 3.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 2.3050 2.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 2.9430 3.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 4.2470 3.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 4.9170 2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 4.2800 1.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 2.9720 2.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 4.9360 0.8390 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 5.6960 1.4890 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 6.5000 0.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 6.2860 2.6440 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0710 4.4080 1.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5230 3.6500 0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2850 5.0540 2.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -0.4710 2.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 -0.1650 3.7750 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 -1.2460 1.8390 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2460 -1.6200 2.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1680 -0.5100 1.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5620 -2.9240 1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 1.8360 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 1.8040 -0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 1.9160 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -0.3840 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -0.4640 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -2.3280 0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -2.3250 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -2.4460 1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 0.7000 4.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 0.7210 3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 2.4210 4.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 4.7430 3.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 5.9360 1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 2.4750 1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 3.7140 2.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2370 2.8760 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 3.1900 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9970 4.3430 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9630 5.5940 3.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9980 4.2800 2.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7580 5.7480 1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -1.5570 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4010 -1.7580 3.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0130 -0.3710 0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2060 -0.7880 1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9430 0.4190 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9050 -3.7140 1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6000 -3.2010 1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4070 -2.7850 0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 M END