IBS-ZINC02267343 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 51 0 0 0 0 0 0 0 0999 V2000 -0.0110 1.3850 0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 1.3750 -0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 0.7050 -0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.0380 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 0.0510 1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 0.7240 1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 -0.6840 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1770 -1.3510 1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3810 -2.0210 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1180 -2.0320 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6460 -1.3690 -1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4400 -0.7010 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3040 -2.6930 -0.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2830 -4.0440 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4860 -4.7860 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7410 -4.1670 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8680 -4.9320 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7870 -6.3200 0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5810 -6.9540 0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4010 -6.1990 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1910 -6.7740 0.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1010 -6.0330 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1360 -4.7030 0.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7820 -6.7100 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 -5.9710 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 -6.6060 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 -7.9720 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 -8.7110 0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7020 -8.0880 0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1480 -9.0170 0.5660 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 1.9140 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 1.8920 -1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 0.6980 -1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -0.4640 2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 0.7350 2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 -1.3420 2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7510 -2.5380 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2220 -1.3790 -2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0720 -0.1890 -1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8160 -3.0910 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8360 -4.4540 0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6950 -6.9030 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5340 -8.0320 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 -4.9040 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -6.0340 -0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -8.4640 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 -9.7780 0.4890 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 M END