CHEMDIV-ZINC04041065 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0420 1.5160 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -0.0140 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4980 -1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -2.0050 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -2.6940 -0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 -4.0710 -0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -4.8060 -1.2570 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -6.1700 -1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -7.2870 -0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -8.5480 -1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -8.7070 -2.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -7.6200 -2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -6.3310 -2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -5.0930 -2.5020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -4.1830 -1.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -2.7170 -1.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -2.0320 -2.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 -1.4880 -3.1990 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 -4.7200 0.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 -3.9510 0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8290 -4.9080 1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9590 -4.1050 2.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9370 -5.0610 2.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9920 -4.3110 3.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 1.8970 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 1.8800 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 1.8600 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -0.3780 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -0.3950 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -0.1340 -2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -0.1170 -1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -2.1450 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -7.1700 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -9.4180 -0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -9.7000 -2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8110 -7.7550 -3.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7610 -5.6880 0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3780 -3.3820 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 -3.2670 1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3030 -5.4770 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2470 -5.5920 0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4850 -3.5350 1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5420 -3.4200 2.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4110 -5.6300 3.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3540 -5.7450 1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6510 -4.8540 3.7860 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 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 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 16 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 3 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 M END