NCID-ZINC01560925 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 25 0 0 1 0 0 0 0 0999 V2000 -2.8370 1.1040 1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3970 -0.3490 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 -0.7170 -0.2750 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1990 0.0590 -0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0740 -0.6800 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -2.0790 -0.2900 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4310 -2.1110 0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -2.1840 -1.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -3.0490 -2.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 -3.2410 -0.1300 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5130 -3.7500 1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2010 -3.3150 2.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4440 -4.9290 0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 -6.4170 1.2570 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.0770 1.3270 2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 1.7860 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7310 1.3110 0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 -0.5200 1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2330 -0.9920 1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4950 0.3270 -1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7420 -0.9600 -2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8820 -1.3580 -0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 -3.6790 -1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2750 -4.8340 1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8460 -4.9950 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -1.4140 -1.7600 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 M CHG 1 26 -1 M END