CHEMDIV-ZINC00359730 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 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 2.3970 0.0290 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 2.1840 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3910 3.5850 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4560 4.4280 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2570 5.8010 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3420 6.6560 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6260 6.1440 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8280 4.7770 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7460 3.9180 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8080 7.0790 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2040 7.3750 1.3460 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2850 8.2280 1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6600 8.5080 2.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7280 9.3500 3.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4240 9.9140 2.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0500 9.6350 0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9870 8.7880 0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4750 10.7430 2.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -0.8180 -0.0380 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 1.2220 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 1.9250 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2390 1.9340 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 6.2010 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1870 7.7250 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8320 4.3800 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9050 2.8490 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6410 6.6090 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5360 8.0050 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7160 6.9810 2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1180 8.0690 3.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0200 9.5680 4.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5930 10.0750 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6990 8.5670 -0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3270 10.2900 2.3960 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 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 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 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 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 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 M END