NCID-ZINC01681832 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -1.9250 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9050 -2.3390 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5450 -1.9030 -1.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8830 -2.1670 -1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5160 -1.7550 -2.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0990 -1.0660 -3.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1190 -0.9530 -4.5940 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2440 -1.5530 -4.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8820 -2.0530 -2.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5190 -2.7090 -1.8300 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8850 -3.0730 -0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6030 -2.8200 -0.5390 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.5800 -1.6290 -4.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -2.3160 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -2.3260 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9760 -3.4240 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4060 -1.8750 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0290 -1.4290 -1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1020 -0.6950 -3.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4340 -3.6020 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6630 -2.5420 -5.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3300 -1.6370 -3.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7390 -0.7640 -5.2550 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 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 15 2 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 M END