CHEMDIV-ZINC00208104 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 -0.0530 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7000 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -2.1060 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.7500 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -1.9760 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.6470 -1.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.6370 -2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -3.8510 -2.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -1.8950 -3.6600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -2.5160 -4.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -3.7620 -5.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -4.3720 -6.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -3.7430 -7.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -2.5010 -7.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -1.8840 -5.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -4.5130 -8.9320 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -2.5580 2.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -3.8130 3.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -3.9100 4.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -2.7650 5.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -1.5180 4.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -1.3980 3.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.2990 2.5280 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 0.6240 2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 1.8870 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 1.8600 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 1.8510 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.8280 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -0.9310 -3.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -4.2540 -4.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -5.3420 -6.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -2.0130 -7.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.9120 -5.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -4.7060 2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -4.8820 5.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -2.8510 6.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.6320 5.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 34 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 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 M END