NCID-ZINC04556868 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -0.5700 -1.1380 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6600 -0.1660 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -2.0920 -0.9820 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2540 -2.5200 -1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -2.6590 -0.9280 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2140 -2.2680 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -2.2390 -2.1930 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4820 -2.5920 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -0.7120 -2.3030 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9630 -0.2820 -1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -0.2480 -2.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 -0.2880 -3.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 1.1380 -3.6420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -2.8070 -3.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -4.0950 -3.7040 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3310 -4.7400 -2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -4.7100 -4.7720 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5940 -4.8530 -4.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -6.0640 -5.2010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9850 -6.7450 -4.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 -5.8620 -5.7020 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8500 -6.8280 -5.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2440 -5.2020 -4.5980 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2860 -5.8620 -3.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6380 -3.9630 -4.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6620 -4.9420 -5.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4680 -4.4340 -4.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 -5.0220 -6.8590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -6.6130 -6.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -3.8380 -5.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -4.0850 -0.8530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -2.4160 0.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -0.6430 -4.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1400 -0.7170 -3.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 1.4780 -4.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6270 -4.2130 -5.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0910 -5.8740 -5.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3820 -4.2460 -4.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 -5.3780 -7.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -6.7610 -6.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.9600 -5.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -4.4200 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 -2.0830 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 32 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 31 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 30 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 28 29 1 0 0 0 0 28 41 1 0 0 0 0 28 42 1 0 0 0 0 29 43 1 0 0 0 0 30 44 1 0 0 0 0 31 45 1 0 0 0 0 32 46 1 0 0 0 0 33 47 1 0 0 0 0 34 48 1 0 0 0 0 M END