CHEMDIV-ZINC02939328 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 0.1060 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6030 -0.5260 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6730 -1.9110 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 -2.6690 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -2.0180 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5550 -4.1360 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6310 -4.6960 0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -4.9450 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -7.1920 -0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -8.6570 -0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 -9.0630 0.7220 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7610 -8.2160 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 -6.7690 1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -10.4370 1.5670 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.4450 -10.8400 2.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -11.2770 0.6720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -9.9780 2.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -9.5890 4.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -9.2280 5.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -9.2570 4.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -9.6460 3.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -10.0120 2.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 -8.8040 6.0660 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.8800 -2.5320 0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0390 -1.6960 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 1.1850 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0590 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -2.5940 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -4.7020 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 -4.7120 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -7.1070 0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -6.8420 -1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -8.7610 -1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -9.2820 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5470 -8.2780 0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1450 -8.5510 2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1200 -6.1120 1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 -6.6890 2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 -9.5660 4.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -8.9240 6.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 -9.6690 3.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -10.3200 1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9340 -2.3170 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0240 -1.0710 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0420 -1.0620 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 -6.3760 -0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 52 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 52 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 52 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 27 28 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END