NCID-ZINC01593947 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -2.5000 -2.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -3.8580 -2.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -4.3280 -3.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 -5.7170 -4.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 -5.8940 -5.2110 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 -4.6560 -5.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 -3.7390 -4.9140 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2450 -6.7430 -5.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1180 -4.3490 -7.2040 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 -6.5300 -3.1070 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -6.0440 -2.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -4.7460 -1.8310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -7.1500 -0.8720 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -1.8610 -3.1090 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 2 21 1 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 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 16 2 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 M END