NCID-ZINC04775690 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 0 0 0 0 0999 V2000 0.1080 1.8380 -0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 0.3110 -0.2880 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0300 0.0090 -0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -0.2230 1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 0.2010 1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 -0.3690 -0.1160 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7960 -1.4570 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 0.1650 -1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -0.2580 -1.4880 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7100 -1.3460 -1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 0.3740 -3.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 4.3290 0.0550 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1180 -0.6330 -1.1550 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6460 -0.4230 -2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5530 -0.1030 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1360 -2.4240 -0.8680 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 2.1400 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 2.2190 -1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 2.2440 0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 0.1830 1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -1.3110 1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 1.2890 1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 -0.1790 2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 1.2530 -1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 -0.2410 -2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -0.1990 -3.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4020 1.1360 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7400 -0.2350 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1150 -0.5930 -1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5420 0.9730 -1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0250 -0.3120 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8510 -2.8890 -1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 M END