NCID-ZINC05104209 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 0 0 1 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 0.6520 -0.5700 -1.1380 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2740 -0.1160 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -2.1000 -1.1710 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2400 -2.4800 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -2.6520 -1.6990 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6380 -3.1840 -2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -1.3900 -1.9210 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5790 -1.0610 -2.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -0.3930 -1.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 -1.6680 -1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3150 -0.6860 -1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1160 0.5950 -1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8450 0.3130 -1.2320 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -3.5100 -0.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -2.4400 -2.0590 O 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 4.1640 -1.9570 -0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4920 -2.4760 -2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7170 -1.4880 -2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3880 -0.9680 -0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0430 0.8770 -2.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7150 1.3960 -1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 -4.2880 -0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -2.0690 -1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9070 -0.4560 -1.7670 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8180 -0.1310 -2.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 29 30 1 0 0 0 0 M END