NCID-ZINC01594740 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 1 0 0 0 0 0999 V2000 0.0570 1.3520 -1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -0.1290 -0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -0.5700 -0.3570 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0000 0.3400 0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -2.0160 0.1440 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8080 -2.0820 1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8080 -2.4540 0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2550 -2.5780 1.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5540 -2.9800 1.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4060 -3.2580 0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9580 -3.1330 -0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6610 -2.7260 -0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -4.0980 -0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 -0.4810 -1.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 1.6660 -1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 1.5040 -1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 1.9420 -0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -0.7190 -1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -0.2810 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 1.3700 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0230 0.0260 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 0.2720 1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 -2.3610 2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9040 -3.0780 2.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4200 -3.5720 1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6240 -3.3500 -1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3120 -2.6250 -1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -4.6920 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -3.8160 0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -4.6860 -1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -1.0670 -2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -2.8870 -0.8780 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -3.1230 -1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 14 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 32 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 32 1 0 0 0 0 14 31 1 0 0 0 0 32 33 1 0 0 0 0 M END