NCID-ZINC05844967 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 3.2980 -9.2660 -1.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 -8.0790 -1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -7.1700 -2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -6.0810 -1.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -5.9020 -0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -6.8110 0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -7.9020 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -4.5130 -0.1930 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -4.2100 1.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -3.5740 -1.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 -5.0140 -0.1590 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 -5.3590 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5500 -6.3020 -0.8100 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2590 -7.3530 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8230 -5.7240 0.6140 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2590 -6.4450 1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 -5.1920 1.0490 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9650 -5.9080 1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6140 -3.8500 1.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -3.4200 2.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6900 -4.6060 0.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4790 -5.0150 -0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7650 -6.0470 -1.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8210 -5.5670 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7230 -3.8150 -1.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 -9.0020 -1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 -10.0980 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 -9.5560 -2.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -7.3110 -3.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -5.3710 -2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -6.6700 1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -8.6140 0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8890 -4.4610 -1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 -5.8710 -2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9930 -3.1080 1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3200 -3.9620 2.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -2.5510 2.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3530 -4.7940 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4180 -5.8770 -1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6470 -6.4250 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7680 -3.4250 -2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3220 -4.1280 -2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2540 -3.0380 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END