NCID-ZINC04537210 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 31 0 0 1 0 0 0 0 0999 V2000 -0.0800 1.2030 0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.1520 0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -0.6600 0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 0.0190 0.4020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 1.3140 0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 1.9490 0.8250 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 2.2950 0.9040 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -1.9840 -0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -2.2170 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -1.1300 0.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 -2.9640 -0.2940 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1520 -2.5080 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 -3.5930 -1.7050 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1440 -3.8570 -1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 -4.9050 -1.3920 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9910 -4.7670 -1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 -5.2950 -0.0340 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0940 -5.7930 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 -4.0600 0.6410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -6.1710 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -6.3980 1.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -5.5310 1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 -5.8590 -2.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 -5.3160 -3.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9010 -2.8980 -2.5680 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.0320 1.7040 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -3.1950 -0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -5.6850 -0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -7.1430 -0.5460 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 20 29 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 M CHG 1 25 -1 M END