IBS-ZINC00526752 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 36 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3750 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 1.2110 -0.6870 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 0.0200 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 1.4040 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 3.5700 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 4.2740 1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 5.7360 0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 6.5280 2.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 7.9000 2.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 8.4990 0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 7.7320 -0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 6.3470 -0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 5.5820 -1.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 4.3510 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 3.9000 -1.8500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 8.8860 3.4200 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 -0.6350 -0.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -2.0170 0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -2.6970 -0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -2.0480 -0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9030 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 1.9530 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 3.7700 1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 6.0640 3.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 9.5760 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 8.2090 -1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 -2.4880 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 -2.1060 1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 -2.6010 -1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 -3.7510 -0.1300 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 21 22 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 M END