CHEMDIV-ZINC06939688 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 0.5140 1.4940 -0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -0.0090 -0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -0.6360 0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -2.0140 0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -2.7700 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -2.1370 -1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -0.7590 -1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -4.1680 -0.1960 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -4.9750 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -6.2820 -0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -6.2170 0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -4.9640 0.8350 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -7.5000 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -7.4180 -2.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -8.7080 -0.7940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -9.8590 -1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -11.0620 -1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -12.1970 -1.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -12.1360 -2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6920 -10.9350 -2.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 -9.7990 -2.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2160 -10.8600 -3.4580 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 -13.2550 -3.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 -14.4560 -3.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -4.5750 -2.3020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -5.1450 -3.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 -4.4830 -4.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 -3.4670 -3.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 -3.5490 -2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 1.8140 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 1.8330 -1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 1.9240 0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -0.0480 1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -2.5040 1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -2.7220 -2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -0.2660 -2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -7.0610 1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -8.7790 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -11.1090 -0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -13.1320 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7080 -8.8660 -2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -14.3120 -3.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 -14.7040 -1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 -15.2700 -3.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -5.9820 -3.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 -4.6920 -5.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8890 -2.7560 -4.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 -2.9130 -1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 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 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 41 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 29 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 M END