IBS-ZINC02228188 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5560 -1.7260 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3000 -0.7380 1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4640 0.6940 1.9020 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4830 1.1230 2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1460 1.4930 0.8850 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2300 1.1530 -0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9060 2.0840 -1.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2660 3.0290 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8210 2.7070 1.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 -0.0110 -0.9300 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2820 0.6780 3.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5720 0.1800 3.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3220 0.1660 4.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7840 0.6480 5.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4950 1.1460 5.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7440 1.1660 4.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 1.6580 4.3620 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 -1.2910 2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2730 -1.2300 1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8340 3.9170 -0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 -0.3470 -1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9930 -0.1980 2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3300 -0.2230 4.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3710 0.6360 6.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0750 1.5220 6.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 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 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 M END