NCID-ZINC01636185 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 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 3.0950 -3.8730 -0.0470 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5140 -4.2570 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 -4.4070 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 -5.2540 1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -5.6350 2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 -4.9060 3.7000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0490 -4.1050 2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 -4.3130 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4220 -3.6200 0.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 -5.5810 -0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1790 -5.9920 -0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4700 -7.1820 -1.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4470 -7.9710 -2.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1250 -7.5700 -1.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 -6.3850 -1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7390 -9.1370 -2.7440 F 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 3.5180 -1.9550 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 -1.9640 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -5.5810 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -6.2910 2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 -3.4640 2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9760 -5.3780 -0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4970 -7.5000 -1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 -8.1890 -2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 -6.0760 -1.2630 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 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 27 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 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 18 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 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 M END