IBS-ZINC00499842 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8420 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 -2.4200 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9510 -1.6390 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1710 -2.2490 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2770 -3.6370 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1660 -4.4260 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8950 -3.8330 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 -4.5640 -0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -3.9730 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -2.6480 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -4.8190 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -4.2270 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 -5.0180 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 -6.3980 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -6.9920 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -6.2090 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -6.9540 -0.0120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.3260 -7.3880 -0.0770 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8820 -0.5610 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0680 -1.6460 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2550 -4.0950 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2640 -5.5020 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 -3.1510 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 -4.5610 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -8.0680 -0.0560 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 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 13 2 0 0 0 0 5 6 1 0 0 0 0 5 10 2 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 28 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 M END