NCID-ZINC01765702 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7320 -1.5870 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 0.0300 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 -0.5430 -2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -0.2140 -3.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 0.3000 -4.6760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -0.5460 -3.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 0.0070 -2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -2.0660 -3.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -2.3380 -5.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -1.1070 -6.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 0.0590 -5.0070 C 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 0.2320 -0.1590 2.1380 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 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 1.1180 -1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -0.2740 -0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 -0.0960 -2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 -1.6250 -2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -0.3300 -2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 1.0970 -2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -2.5660 -3.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -2.4150 -2.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -3.2510 -5.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -2.4080 -4.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -1.2090 -6.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -0.9620 -6.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 0.3830 -4.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 0.8920 -5.3820 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 5 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 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 11 13 1 0 0 0 0 11 16 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 M END