COMGENEX-ZINC04735275 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 52 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 0.7420 -0.5110 1.2420 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 -1.4160 -1.9930 -0.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 -2.6820 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 -2.0920 -0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 -4.1480 -0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6800 -4.9020 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2390 -6.5450 -0.4430 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 -6.1320 -0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -4.8590 -0.3710 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 -7.1220 -0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -7.5630 0.7290 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -8.7340 1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -9.9930 0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -11.1990 1.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -10.2220 -0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -6.8920 1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -5.9220 0.8780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -7.3460 2.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 -6.4190 3.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 -6.8800 4.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1980 -5.7880 5.2850 Cl 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -2.4640 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6910 -4.5260 -0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -7.9820 -1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -6.6490 -1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -8.6200 2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 -8.8230 0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -9.8680 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -11.3240 1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -12.0960 1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -11.0360 2.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -10.3470 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -9.3630 -1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -11.1180 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -7.3150 3.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 -8.3650 2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 -6.4500 2.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -5.4000 3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -6.8490 5.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2830 -7.8990 4.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 47 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 M END