NCID-ZINC05062867 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 1 0 0 0 0 0999 V2000 1.0420 -2.9530 -2.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -2.4230 -1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -3.2660 -0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -2.7800 0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -1.4510 1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -0.6090 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -1.0940 -1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -0.1750 -2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 0.7670 -4.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 1.0680 -4.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 1.4340 -2.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 1.1330 -1.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2120 2.3760 -3.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2540 3.3840 -4.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5960 4.5880 -4.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5800 5.6020 -5.4190 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5750 5.1360 -6.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 6.4500 -5.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 6.8740 -6.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 7.6520 -6.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 8.0050 -4.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 7.5800 -3.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 6.7990 -3.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8050 6.4690 -5.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4390 6.5770 -4.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5630 7.3720 -3.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0530 8.0590 -5.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4200 7.9510 -6.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2980 7.1510 -6.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5060 7.0100 -7.9160 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -3.3610 -3.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -2.1440 -3.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -3.7380 -2.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -4.3030 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -3.4380 1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -1.0720 1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 0.4280 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -0.6840 -3.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 0.7230 -2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 1.6880 -4.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 0.0520 -4.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 0.1420 -4.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 1.5160 -5.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0450 2.1490 -1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 0.5120 -1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 0.6850 -0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 2.0590 -1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7780 1.4860 -3.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6490 2.8230 -2.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2920 3.6040 -5.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7500 2.9650 -5.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 6.5980 -7.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 7.9840 -7.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 8.6130 -4.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 7.8560 -2.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 6.4640 -3.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0570 6.0410 -3.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0580 7.4560 -2.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9300 8.6810 -4.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8020 8.4880 -7.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 0.1990 -2.7840 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8170 2.0020 -3.3890 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 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 6 37 1 0 0 0 0 7 8 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 61 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 9 61 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 10 62 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 11 62 1 0 0 0 0 12 46 1 0 0 0 0 12 47 1 0 0 0 0 12 61 1 0 0 0 0 13 14 1 0 0 0 0 13 48 1 0 0 0 0 13 49 1 0 0 0 0 13 62 1 0 0 0 0 14 15 1 0 0 0 0 14 50 1 0 0 0 0 14 51 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 53 1 0 0 0 0 21 22 2 0 0 0 0 21 54 1 0 0 0 0 22 23 1 0 0 0 0 22 55 1 0 0 0 0 23 56 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 57 1 0 0 0 0 26 27 1 0 0 0 0 26 58 1 0 0 0 0 27 28 2 0 0 0 0 27 59 1 0 0 0 0 28 29 1 0 0 0 0 28 60 1 0 0 0 0 29 30 1 0 0 0 0 M END