CHEMDIV-ZINC06942300 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1610 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -0.4550 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -1.8350 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -2.6020 -2.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -1.9910 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -4.1060 -2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -4.5810 -1.6300 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 -5.9020 -1.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -6.6980 -2.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0500 -6.3790 -0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4600 -7.6920 -0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6820 -7.6320 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9400 -6.3630 0.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0120 -5.6120 -0.3290 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9960 -4.6440 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5280 -8.7880 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7210 -8.5800 0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5040 -9.6580 1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1040 -10.9440 1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9200 -11.1550 0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1270 -10.0840 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0930 -12.2960 1.4780 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 1.2390 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 0.1430 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -2.3140 -4.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -2.5910 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -4.5310 -1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -4.4140 -3.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1730 -3.9460 -1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 -8.5770 -1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0340 -7.5770 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4290 -9.4980 1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6120 -12.1600 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2000 -10.2500 -0.5510 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 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 36 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 M END