COMGENEX-ZINC04506722 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 0.1300 1.3640 -0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -0.1640 -0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -0.6000 0.8470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.7170 1.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -1.1130 3.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -1.4230 3.2070 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1150 -2.4530 3.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 -1.2650 1.9650 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -0.8650 0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 -0.7360 -0.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 -0.5270 4.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 0.7860 3.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 1.6120 4.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 1.1270 6.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4350 -0.1910 6.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.0160 5.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -0.6860 7.7630 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 0.1170 8.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 1.2880 8.6860 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 -0.4410 10.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -1.2350 4.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -0.9800 4.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -1.6320 5.4530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -1.7330 6.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -2.8250 7.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 -0.3940 7.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -0.3990 1.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 1.7790 -0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 1.6870 -1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 1.7120 0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -0.5800 -0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -0.5130 -1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 -1.4480 1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 1.1680 2.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 2.6370 4.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1800 1.7720 6.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -2.0410 5.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9800 -1.6060 7.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7500 -0.8380 10.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 0.3500 10.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 -1.2400 10.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 -1.9860 6.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -2.5720 7.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -2.9020 8.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -3.7780 6.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 0.3830 6.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -0.4710 8.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -0.1420 7.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 -0.1740 0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 -1.2570 2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6850 0.4630 2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 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 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 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 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END