CHEMDIV-ZINC06806382 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 1.5930 -2.3460 2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -1.8480 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.7030 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -0.2430 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -0.9260 -1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.0770 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -2.5330 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.7710 -2.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -2.0980 -3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -0.8810 -3.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -2.8320 -4.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -2.2800 -6.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -3.1580 -7.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -4.4150 -6.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -4.5830 -5.0300 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -5.4730 -7.6200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -6.8000 -7.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -7.5160 -8.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -6.6020 -9.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -5.3610 -8.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -0.7920 -6.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 1.0050 0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -3.0330 2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 -2.8640 1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -1.5010 2.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.1670 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -0.5670 -1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -3.4250 -0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -3.7370 -2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -7.2040 -6.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -8.5930 -8.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -6.8520 -10.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -4.4370 -9.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -0.4180 -6.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -0.5830 -7.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -0.2990 -5.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 1.8740 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 0.9390 -0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 1.1060 1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 M END