NCID-ZINC01701866 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 0 0 0 0 0 0999 V2000 -0.2530 0.2860 -0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 0.9770 -1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 0.9790 -2.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 1.6120 -1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7670 2.3520 -2.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0160 2.8330 -2.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 2.5970 -3.4030 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 3.2840 -4.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 3.4310 -5.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4550 4.1500 -6.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 4.2940 -7.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 3.3060 -8.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 3.4390 -10.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 4.5600 -10.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 5.5480 -9.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 5.4180 -8.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -0.7530 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 0.3220 -0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 0.7890 0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6660 1.5270 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3860 3.3460 -2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 2.3150 -3.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6080 2.7040 -4.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0710 4.2720 -4.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 4.0120 -5.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 2.4440 -6.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3190 3.5690 -7.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7820 5.1370 -6.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 2.4310 -8.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 2.6670 -10.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 4.6630 -10.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 6.4240 -9.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 6.1910 -7.3300 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 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 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 M END