CHEMDIV-ZINC02031409 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 -0.4220 1.5880 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 0.2030 -0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -0.3660 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 0.4410 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 1.8340 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 2.4030 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -0.2150 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3710 -1.2750 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2140 -0.0960 -1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 -1.1150 -2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 -2.3130 -2.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4040 0.3590 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5540 -0.4870 1.3730 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4360 -0.1960 2.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3190 0.7800 3.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5660 -1.2200 2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4140 -0.9370 3.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4710 -1.7820 3.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2700 -1.4590 4.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3830 -2.2360 5.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7010 -3.3450 4.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9130 -3.6770 3.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7970 -2.8960 3.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0710 -4.3090 4.8710 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 2.0310 -0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -0.4350 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -1.4490 -0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 2.4930 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 3.4830 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1290 0.9200 -1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2860 -0.3090 -1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7810 1.3580 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8340 0.4470 2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6990 -1.3070 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1030 -2.2070 2.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1360 -1.1780 1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0210 -0.5920 5.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9920 -1.9700 6.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1560 -4.5410 2.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2090 -3.1850 2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 -0.6400 -3.5270 O 0 5 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 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 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 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 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 M CHG 1 41 -1 M END