COMGENEX-ZINC06677624 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 0 0 0 0 0 0999 V2000 2.2190 0.5970 -5.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -0.6300 -5.7290 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -1.4100 -6.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -2.4160 -6.4740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -2.3270 -5.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -1.2070 -4.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -0.7150 -3.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -1.3860 -2.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 0.4800 -3.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 1.2450 -4.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 0.9400 -4.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9290 1.9350 -3.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2830 1.6600 -3.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7220 0.3860 -4.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7960 -0.6150 -4.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4410 -0.3310 -4.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4720 -1.7670 -4.8210 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8220 -1.3580 -5.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9780 -0.1370 -4.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 0.9900 -1.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 2.2950 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 2.8010 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 2.0140 0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 0.7040 0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 0.1910 -0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -0.1430 1.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 0.3290 3.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -0.4640 4.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 -1.7240 3.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -2.1960 2.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -1.4150 1.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 1.4610 -5.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 0.6620 -4.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 0.5820 -6.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -1.2330 -7.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -3.0180 -4.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 2.3110 -3.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 0.9700 -5.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 2.9280 -3.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9980 2.4390 -3.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7210 -1.1050 -4.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9450 -1.1720 -6.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5320 -2.1110 -4.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 2.9150 -2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 3.8160 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 2.4140 1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -0.8250 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 1.3120 3.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -0.0990 5.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 -2.3400 4.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -3.1810 2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -1.7860 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 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 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 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 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 M END