CHEMDIV-ZINC04733173 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -0.0230 1.4680 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 0.0040 0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7300 1.2670 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3170 -0.0750 2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -1.9590 1.2050 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7150 -2.5730 2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -2.7670 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -4.1390 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -4.8710 -1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -4.2220 -2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -2.8450 -2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -2.1120 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.6450 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -0.0270 -2.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -4.9440 -3.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -4.2130 -4.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -6.2240 -1.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -6.8260 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 -1.5180 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5930 -0.3360 1.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3040 -2.4370 1.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6440 -2.0320 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0350 -0.8360 0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3560 -0.4390 0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2910 -1.2320 1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9040 -2.4250 1.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5830 -2.8290 1.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0780 -3.4170 2.6700 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -8.5830 -0.8400 1.3320 F 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -1.1700 1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -1.1120 2.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2470 -1.5260 3.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 -1.9810 1.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 -2.0220 0.7780 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -1.6410 0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 1.8460 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 1.8350 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 1.8140 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -4.6460 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -2.3400 -3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -4.9070 -5.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -3.5170 -4.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -3.6590 -4.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -6.5810 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 -6.4470 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -7.9080 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0850 -3.3780 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3060 -0.2170 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6600 0.4920 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2820 -3.7620 2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -0.7520 3.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 -1.4950 4.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0130 -2.3050 2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -1.6930 -0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 50 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 31 51 1 0 0 0 0 32 33 1 0 0 0 0 32 52 1 0 0 0 0 33 34 2 0 0 0 0 33 53 1 0 0 0 0 34 35 1 0 0 0 0 35 54 1 0 0 0 0 M END