CHEMDIV-ZINC02721937 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.2070 1.0880 2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -0.3910 1.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -0.7690 1.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 -2.0510 0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -2.8270 1.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8510 -2.4940 0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0970 -3.7430 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5040 -3.7540 -0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3270 -4.7170 -1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6340 -4.4230 -1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1530 -3.1740 -1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3620 -2.2100 -0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0250 -2.4870 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0180 -1.7450 0.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1080 -0.8330 0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 -4.7860 -0.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6050 -6.0620 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7900 -6.3050 0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 -7.1670 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 -8.4900 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -9.5170 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -9.2380 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -7.9280 -0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -6.8920 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 -7.5890 -0.4770 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 1.3760 2.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 1.6920 1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 1.2490 3.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -0.5520 1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -0.9960 2.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9300 -5.6900 -1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2680 -5.1670 -1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1890 -2.9560 -1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7760 -1.2420 -0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -4.5950 -0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1060 -8.7090 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -10.5400 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -10.0460 -0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -5.8710 -0.3750 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 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 31 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 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 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 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 39 1 0 0 0 0 M END