NCID-ZINC01649062 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 35 0 0 1 0 0 0 0 0999 V2000 0.7480 -0.6140 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 0.0770 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -0.4340 -0.0590 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2450 0.2590 1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 1.7690 0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1380 2.4500 1.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 2.2680 3.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2490 3.9420 1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -1.9230 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 -2.3600 1.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -2.7650 -0.8610 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -4.1860 -0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -4.9800 -1.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -0.1470 -1.3150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -0.1840 -1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -1.6800 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -0.4720 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -0.1440 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 1.1540 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2690 -0.1140 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 0.0490 2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 2.1560 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 1.9730 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1310 2.0000 1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1450 2.7530 3.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 1.2050 3.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 2.7180 3.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6930 4.0710 0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8780 4.4270 2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 4.3910 1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -4.4190 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 -4.4520 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -4.7460 -2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -4.7130 -2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -6.0470 -1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0070 -0.4440 -1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 3 14 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 8 1 0 0 0 0 6 24 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 M END