COMGENEX-ZINC06676944 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 0 0 0 0 0 0999 V2000 0.0590 1.4480 -0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 0.0550 -0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -0.6480 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 0.0360 -0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 1.4540 -0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 2.1450 -0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 2.1400 -0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 1.4060 -0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7570 0.0060 -0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 -0.6280 -0.2360 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0130 -0.7780 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0860 -0.2190 -0.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9640 -2.1110 0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2020 -2.8680 0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5220 -2.9220 1.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0330 -3.9580 2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3230 -4.0100 3.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1040 -3.0230 4.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5980 -1.9840 3.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3070 -1.9390 2.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3730 -1.0080 4.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3340 -0.8830 5.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4650 -2.2850 6.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3750 -3.0840 5.7560 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6730 -2.8040 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3410 -3.2570 -1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8470 -4.4510 -1.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5140 -4.8280 -3.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -4.0050 -3.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2330 -2.8760 -3.3870 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 -2.4890 -2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 1.9810 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -0.4740 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -1.7270 -0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 3.2240 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 3.2180 -0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7860 1.9010 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0760 -3.8810 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0190 -2.3790 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4240 -4.7270 2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9400 -4.8210 4.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6910 -1.1340 1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1600 -0.2570 5.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3870 -0.4370 5.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4090 -2.7330 5.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4270 -2.2180 7.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7280 -3.6700 0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 -2.1250 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4840 -5.0730 -1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8910 -5.7510 -3.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4330 -4.2910 -4.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 -1.5600 -1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 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 25 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 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 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 31 52 1 0 0 0 0 M END