CHEMDIV-ZINC04597402 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 46 0 0 0 0 0 0 0 0999 V2000 -0.9970 3.3190 2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 2.4570 3.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 1.3770 3.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 1.1560 3.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 2.0120 2.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 3.1010 1.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 4.0240 0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 4.3950 0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 5.2490 -0.4250 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 5.9320 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 6.7230 -2.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 6.8580 -2.5560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 6.2290 -1.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 5.3870 -0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 4.6400 -0.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 3.9770 1.3980 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 4.8160 2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0690 6.0120 2.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 6.8410 3.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7430 6.4830 4.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3820 5.2860 4.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8600 4.4510 3.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5130 4.9140 4.7050 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2130 5.9440 5.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1890 6.7550 6.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2430 7.3180 5.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 0.2960 4.9990 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 4.1590 2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 2.6250 3.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 0.3120 3.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 1.8380 1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1580 5.8360 -0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 7.2580 -2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 6.3550 -2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 3.1040 1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 6.2930 2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 7.7700 3.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3530 3.5190 2.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9400 5.4960 6.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7230 6.5960 4.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6740 6.1020 6.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6960 7.5540 6.7580 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 35 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 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 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 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M END