NCID-ZINC01605261 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 -1.6860 -0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -2.2790 -1.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9680 -2.2710 -0.6190 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4530 -2.1020 0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7810 -1.5980 -1.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2040 -2.0930 -1.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1390 -1.4300 -0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4430 -1.8820 -0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8150 -3.0030 -1.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8740 -3.6670 -2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5720 -3.2070 -2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0970 -3.4500 -1.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7680 -0.5180 -1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3460 -1.8400 -2.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8490 -0.5580 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1740 -1.3640 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1610 -4.5390 -2.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8410 -3.7210 -3.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6720 -3.0640 -2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7990 -4.1410 -0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8860 -3.7140 -0.8800 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4390 -3.8970 -1.7660 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 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 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 9 1 0 0 0 0 7 32 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 M END