SIAL-ZINC04542973 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 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 5.9780 -1.9760 -0.7650 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6770 -1.8100 -3.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8400 -2.4600 -3.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2390 -2.6840 -4.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3920 -3.3300 -5.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3880 -3.3290 -6.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2380 -2.6860 -6.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5560 -2.3100 -5.7230 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8190 -2.4530 -8.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5280 -2.7910 -8.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1430 -2.5700 -9.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0330 -2.0150 -10.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3140 -1.6780 -10.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7120 -1.8880 -9.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3170 -1.4570 -8.6300 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 5.0570 -1.4630 -3.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4600 -2.8060 -2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1510 -3.7540 -4.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1440 -3.7510 -7.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 -3.2240 -7.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1450 -2.8320 -10.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7260 -1.8450 -11.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0030 -1.2450 -11.1470 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 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 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 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 18 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 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 M END