NCID-ZINC01762937 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 0.8060 0.9630 0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.4510 0.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -0.8920 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 0.0170 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0370 -0.4240 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3180 -1.7710 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2750 -2.7030 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -2.2560 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -3.1500 0.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -3.6300 1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 -4.1460 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9570 -4.7250 1.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 -4.8900 -1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 -6.2780 -1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 -6.9320 -2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 -6.2660 -3.6080 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 -4.9580 -3.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -4.2240 -2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 1.1790 0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 1.4270 -0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 1.3620 1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 1.0760 0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8450 0.2930 0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3440 -2.1090 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -4.1280 1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -4.3350 1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -2.7910 1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8210 -6.8300 -0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5170 -8.0040 -2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 -4.4540 -4.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 -3.1520 -2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 24 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 9 10 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 M END