CHEMDIV-ZINC00266829 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 -1.1640 0.8670 0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 -0.3880 0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -1.2070 1.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -2.3530 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -2.7150 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -1.9370 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -0.7860 -0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 0.1040 -2.0300 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -0.8640 2.9080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -1.5040 3.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -2.5430 3.9450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -0.7680 5.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -0.8080 5.8540 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2410 -1.8380 5.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -0.2780 7.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -1.1460 8.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -0.6790 8.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -1.4820 9.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -2.7560 10.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -3.2280 9.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -2.4260 8.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 0.0690 5.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 0.6770 4.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.4710 1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 1.5260 0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 0.6050 1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -3.0040 1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -3.6120 -0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -2.2340 -2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -0.0370 3.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -1.2420 6.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 0.2640 5.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 0.7440 7.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 -0.1900 7.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 0.3110 8.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 -1.1130 10.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -3.3800 10.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -4.2200 9.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 -2.8030 8.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0430 0.0450 5.4130 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 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 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 M CHG 1 40 -1 M END