CHEMDIV-ZINC03908356 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 0.2830 1.2460 -0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -0.1800 -0.6630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -0.7210 0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 0.1080 1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -0.4330 2.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -1.8080 2.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -2.6490 1.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -2.0960 0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -4.1160 1.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -5.0050 1.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -6.2640 2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -6.0230 2.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 -4.8430 2.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -7.5880 1.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -7.6680 1.6510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -8.7030 2.3220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -9.9380 2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -11.0980 2.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -12.3160 2.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -12.3830 2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 -11.2300 2.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -10.0080 2.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3180 -11.3190 3.2930 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -2.3390 3.9960 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 -1.4200 4.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 1.6320 -0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 1.5450 -1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 1.6500 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 1.1800 1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 0.2170 3.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -2.7390 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -4.7970 1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 -8.6490 2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -11.0460 1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -13.2180 1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -13.3370 2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 -9.1090 3.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 -0.8020 4.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 -0.7840 5.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 -1.9740 5.8650 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 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 33 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 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 37 1 0 0 0 0 24 25 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 M END