CHEMDIV-ZINC03911496 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 -0.1580 1.7030 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 0.9780 -0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5920 1.1290 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7050 0.4640 -0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6010 -0.3540 -1.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 -0.5110 -2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 0.1600 -1.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 0.0090 -2.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -0.7260 -3.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -0.2170 -4.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -2.3860 -5.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -2.0890 -3.7080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -3.0920 -2.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -4.3840 -3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -4.7200 -4.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -3.7350 -5.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -4.0820 -6.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 1.2140 -5.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 1.7510 -6.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 3.1160 -6.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 3.6940 -5.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 2.4810 -4.4180 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 1.0790 0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 1.9170 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 2.6380 0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6770 1.7670 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6590 0.5840 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4720 -0.8720 -1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3030 -1.1500 -3.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 0.4140 -2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -2.8460 -1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -5.1660 -2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -5.7560 -4.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -4.1500 -7.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -5.0400 -7.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -3.3080 -7.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 1.1600 -6.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 3.6750 -7.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 4.7490 -5.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -1.2530 -5.7320 N 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 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 18 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 40 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 M END