NCID-ZINC01583753 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 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 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0270 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 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 3.8690 2.3010 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -0.8200 -0.0390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -2.1860 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -2.6800 -0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -4.1060 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 -4.5140 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6480 -3.5480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9790 -3.9210 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3230 -5.2600 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3340 -6.2270 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -5.8540 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -7.0670 -0.0390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7650 -7.9090 -0.0010 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 -0.5560 0.0080 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 1.7370 -2.5390 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -2.5480 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -4.4980 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -4.5070 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 -2.5020 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7510 -3.1650 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3630 -5.5500 0.0260 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 M END