CHEMDIV-ZINC06932542 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 -0.5750 1.3390 -0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -0.0610 -0.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -0.6520 -1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 0.0990 -2.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -0.5020 -2.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -1.8550 -2.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -2.6130 -1.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -2.0140 -0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -2.7770 -0.1070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -4.1550 -0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -4.9470 0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -6.3400 0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -6.8570 -0.5020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -6.0760 -1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -4.7620 -1.2580 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -6.8570 1.6280 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 -5.8100 2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -4.6900 1.8770 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 -5.9330 3.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 -7.0240 4.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 -8.3740 4.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7950 -8.4320 2.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 -8.2770 1.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 -2.6040 -3.5220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 1.8780 -0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 1.5250 -1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 1.6840 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 1.1560 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 0.0860 -3.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 -3.6690 -1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -2.3390 0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -6.5280 -2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 -4.9830 4.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4990 -6.1960 3.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 -7.0610 4.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 -6.8010 5.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 -9.1670 4.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3880 -8.5170 4.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2580 -9.3910 2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4830 -7.6260 2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 -8.8120 0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -8.6900 2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 16 17 1 0 0 0 0 16 23 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 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 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 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END