NCID-ZINC02031993 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -2.5210 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -4.0280 -2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -4.7230 -3.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -6.1060 -3.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -6.7990 -2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 -6.0860 -1.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 -4.6990 -1.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 -6.7590 -1.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 -8.0980 -1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5640 -8.6610 -0.8570 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 -8.8820 -1.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -8.2670 -2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -9.0120 -3.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -10.4700 -2.7590 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0940 -10.5200 -1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 -11.0480 -2.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 -10.3800 -1.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -11.2640 -3.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -6.7880 -3.7280 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -2.1600 -3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -2.1440 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -4.1830 -3.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -4.1440 -1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -8.5380 -2.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -8.9780 -4.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -12.1240 -2.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 -10.8460 -3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 -10.6640 -2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 -10.7160 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -11.2200 -4.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -12.3030 -3.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 -10.8370 -3.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -6.9750 -4.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 22 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 M END