IBS-ZINC05022418 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.3910 1.5060 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -0.0230 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -0.4790 -1.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -1.8230 -1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -2.3340 -2.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -3.6970 -2.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -4.5620 -1.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -4.0470 -0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.6820 -0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -6.0290 -1.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -6.9050 -1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -8.5340 -1.5640 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 -7.8650 -2.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -6.5660 -2.9450 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -8.6530 -4.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 -8.0280 -5.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 -6.6640 -5.1960 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2810 -6.0240 -6.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2970 -4.6360 -6.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -4.0050 -7.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0880 -4.7540 -8.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0730 -6.1390 -8.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 -6.7750 -7.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 -6.8680 -9.7060 F 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 -4.1340 -9.8300 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 -10.0750 -3.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 -11.2020 -3.7950 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 1.9100 -0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 1.8430 -1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 1.8550 0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -0.3600 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -0.4260 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 -1.6630 -3.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -4.0930 -3.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -4.7140 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -2.2820 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -6.6530 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 -8.6120 -5.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -6.1390 -4.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 -4.0510 -5.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -2.9270 -7.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 -7.8530 -7.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 37 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 26 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 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 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 42 1 0 0 0 0 26 27 3 0 0 0 0 M END