CHEMBRIDGE-ZINC00461757 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 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 0.0270 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4100 -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 3.8700 2.2980 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -2.1860 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -2.6890 -1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -4.1540 -1.4740 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -4.8220 -2.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -4.2090 -3.6940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -6.2990 -2.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -6.9940 -3.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -8.3730 -3.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -9.0700 -2.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -8.3860 -1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -7.0060 -1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -9.2670 0.0340 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -10.8050 -2.6780 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9060 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 3.3380 -0.5000 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -2.5400 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -2.5640 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -2.3350 -1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -2.3110 -1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -4.6430 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -6.4520 -4.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -8.9110 -4.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -6.4740 -0.5080 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 32 1 0 0 0 0 M END