NCID-ZINC01664946 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 35 0 0 0 0 0 0 0 0999 V2000 -0.3960 1.7010 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 0.1770 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -0.3080 0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 -0.4530 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -1.9450 -0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -2.4540 -0.5030 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6570 -2.7130 -0.2780 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 -4.1640 -0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 -4.4680 -1.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 -4.7440 0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9680 -2.0980 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9120 -2.4870 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5450 -2.5890 1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 2.1500 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 2.0470 -1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 1.9920 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -0.1140 -1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -0.0180 1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -1.3940 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 0.1400 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 -0.2360 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 -0.0390 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5400 -4.6130 -0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -4.1150 -1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -5.5440 -1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 -3.9630 -2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -4.3760 0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 -4.4370 1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 -5.8320 0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8600 -1.0140 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0960 -3.5600 -1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8550 -1.9520 -1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4560 -2.2240 -2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9140 -2.2430 2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5530 -2.1950 1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5780 -3.6780 1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 M END