NCID-ZINC01586610 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 0 0 0 0 0 0999 V2000 -0.1380 1.2470 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -0.2580 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -0.5550 1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -1.0030 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -0.6960 -1.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -0.1350 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 0.6950 -0.5850 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 -0.5410 -2.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 0.1250 -2.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9180 -0.3720 -1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2950 0.2940 -1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0280 -0.0620 -2.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2170 0.4360 -3.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 -0.2300 -3.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 1.5430 -2.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 1.7780 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 1.4590 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 1.5760 0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -0.2260 2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -1.6270 1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -0.0250 1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 -0.7910 -0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -2.0750 0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 -0.6730 1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 -1.6240 -2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 -0.2250 -3.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3950 -0.1190 -0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0360 -1.4540 -1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1760 1.3750 -1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8730 -0.0610 -0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0100 0.4130 -2.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1470 -1.1430 -2.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0980 1.5170 -3.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7400 0.1830 -4.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9590 -1.3120 -3.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2620 0.1240 -4.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 1.9280 -3.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 15 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 29 1 0 0 0 0 11 30 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 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 M END