NCID-ZINC01596559 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3680 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -0.5280 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 0.7890 -0.0170 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 1.9540 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -1.9040 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -2.7330 -0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 -2.3440 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 -1.8100 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0530 -2.3570 2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 -1.8430 3.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2640 -1.4460 4.5820 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0950 -3.8730 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5580 -4.3200 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6220 -5.7900 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 -6.9250 -0.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -1.7970 -1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0050 -2.3320 -2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 -1.8060 -3.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1750 -1.3990 -4.6740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 1.9340 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -0.6100 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 3.0220 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7820 -2.1280 1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -0.7210 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -2.0390 2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 -3.4460 2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -4.2630 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 -4.2540 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0480 -3.9300 -0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0650 -3.9390 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 -0.7080 -1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7580 -2.1160 -1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 -3.4210 -2.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -2.0140 -2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 3 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 3 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 3 0 0 0 0 M END