NCID-ZINC01651964 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 -0.6140 1.8910 1.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 0.5560 1.0340 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1240 0.7360 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -0.3300 1.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -1.7340 1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -2.4030 1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8830 -1.4940 0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0980 -2.0250 0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0660 -1.2690 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6600 -0.6510 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5740 0.0550 -2.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8900 0.1540 -1.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3000 -0.4540 -0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4000 -1.1680 0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 -0.1220 0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6290 0.5480 0.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 2.3870 1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 2.5260 1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 1.7130 2.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 0.0890 1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -0.3850 2.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -1.6610 0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -2.3230 1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -3.3350 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -2.6170 2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3570 -3.0030 1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6330 -0.7270 -1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2610 0.5330 -2.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6010 0.7090 -2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3290 -0.3720 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7230 -1.6460 1.2240 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 15 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 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 M END