COMGENEX-ZINC05097239 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -1.9980 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -2.6880 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6330 -2.0940 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 -4.1610 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6730 -4.9150 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2280 -6.5660 -0.0040 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 -6.1540 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -4.8760 -0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -7.1480 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -7.4790 1.3430 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -8.5970 2.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -9.8810 1.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -11.0480 2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -6.7540 1.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -5.8280 1.4030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -7.0930 3.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -6.1250 3.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 -6.4700 5.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 -5.4320 5.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7670 -6.2090 6.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3440 -7.6910 6.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 -7.8080 5.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -2.4720 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6850 -4.5370 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -8.0540 -0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -6.7170 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -8.3940 3.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 -8.7160 1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -10.0830 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -9.7620 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -11.9640 2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -10.8460 3.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -11.1680 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -7.0090 4.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 -8.1140 3.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 -6.2090 3.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 -5.1050 3.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 -6.5200 5.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2720 -4.9380 5.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2350 -4.6950 6.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7720 -6.0920 6.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7350 -5.8480 7.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2220 -8.3370 6.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -7.9410 7.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -8.6530 5.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2010 -7.8940 4.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 25 55 1 0 0 0 0 25 56 1 0 0 0 0 M END