IBS-ZINC00502591 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 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 0.6260 -0.6190 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 0.1380 2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -0.4800 3.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -1.8540 3.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -2.6330 2.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -2.0070 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -2.7520 0.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -4.1000 2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -4.8230 1.3020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -6.1880 1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -6.8180 1.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -8.1710 1.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -8.9650 1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -8.3400 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -6.9420 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -9.1440 0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -10.5000 0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -11.0490 1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -10.2980 1.5750 N 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 1.1620 1.2160 2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 0.1190 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -2.3300 4.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -2.9590 -0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 -4.5800 3.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 -6.2180 1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 -8.6380 2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -6.4560 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 -8.7000 0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -11.1440 0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -12.1230 1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 21 2 0 0 0 0 16 17 1 0 0 0 0 16 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 M END