NCID-ZINC01754462 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 34 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0290 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 1.4200 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0900 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 1.9090 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6670 0.6730 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 -0.4420 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2990 -1.6740 -0.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 -1.9360 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5440 -0.8730 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0410 0.5010 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9610 1.6580 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3480 2.1280 0.9960 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9140 -1.1530 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3370 -2.4500 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4210 -3.4980 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0790 -3.2620 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9600 -4.5890 -0.0680 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -1.7620 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 3.1700 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 2.5060 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0060 2.4980 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6320 -0.3470 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3950 -2.6650 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7800 -4.5170 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3700 2.1900 -1.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9710 2.9450 -1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 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 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 19 2 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 30 31 1 0 0 0 0 M END