IBS-ZINC01243218 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 0.0100 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7000 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -2.0810 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.7820 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0820 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.6830 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.8140 -2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -4.0970 -2.4720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -4.8930 -3.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -5.9520 -3.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -6.8050 -4.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -6.6300 -5.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -5.6000 -5.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -4.7160 -4.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -3.7290 -4.8250 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -2.5020 -4.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -2.0500 -3.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 -1.5650 -4.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6230 -1.8390 -5.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4460 -0.7420 -5.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9440 0.3900 -4.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3850 0.1350 -4.2360 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -4.1390 0.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 1.8700 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 1.8690 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 1.8600 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1590 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.6160 2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.1360 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -6.0960 -2.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 -7.6150 -4.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -7.3030 -6.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -5.4710 -6.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -0.9820 -3.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -2.2520 -4.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8940 -2.8190 -5.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4260 -0.7900 -5.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4600 1.3400 -4.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -4.5360 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 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 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 24 40 1 0 0 0 0 M END