IBS-ZINC05343683 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 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 0 0 0 0 0 0 0 0 0 0 4.1240 -0.9400 -1.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 -1.5850 -1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9770 -1.9750 -0.7670 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6940 -1.8190 -3.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8410 -2.4610 -3.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7850 -2.4310 -4.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6750 -1.8100 -5.2460 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0170 -1.4480 -4.2040 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1680 -0.9790 -4.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -2.9960 -5.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9290 -3.6290 -5.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8650 -4.1540 -6.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6790 -4.0520 -7.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5560 -3.4240 -8.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6070 -2.8990 -7.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 -2.2870 -7.7140 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2800 -4.9430 -5.5810 Cl 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 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 -0.6280 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6160 -2.8940 -2.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0770 -3.7100 -4.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4150 -4.4630 -8.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4160 -3.3480 -9.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6090 -1.3370 -7.8620 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 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 33 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 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 23 37 1 0 0 0 0 M END