CHEMDIV-ZINC04670151 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.2230 1.0620 0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.3000 0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -0.8040 0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 0.0190 0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 1.4040 0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 1.9050 0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 2.2100 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 1.6230 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7000 0.2260 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -0.5550 0.3560 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9360 -0.5600 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4560 -1.2060 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6340 -1.9510 1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2960 -2.0640 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7900 -1.4440 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6130 -0.6970 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7480 -2.9830 -0.1730 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.9000 2.4650 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9980 2.2270 0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6240 2.0760 2.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 3.6820 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 4.3890 0.7880 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.2280 1.4740 0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -0.9710 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -1.8740 0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 2.9730 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9520 -1.0990 2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0280 -2.4200 2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3040 -1.5240 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2270 -0.2090 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2940 2.3170 -1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6740 3.5340 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1760 2.2270 0.4950 O 0 5 0 0 0 0 0 0 0 0 0 0 3.4200 4.0850 -1.3760 O 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 21 22 1 0 0 0 0 21 34 2 0 0 0 0 M CHG 1 22 -1 M CHG 1 33 -1 M END