IFLAB-ZINC01796395 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 0 0 0 0 0999 V2000 -0.2160 1.5980 -0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 0.2210 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.2830 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -1.5030 1.3210 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -2.2190 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -1.8530 -1.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -0.6150 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -0.1680 -2.5090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -0.8060 -3.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -2.1930 -3.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.7730 -5.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -1.9740 -6.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -0.5930 -6.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 0.0070 -4.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 1.5110 -4.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 1.9650 -3.5570 O 0 5 0 0 0 0 0 0 0 0 0 0 2.0410 -3.7890 0.4060 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 2.2620 -0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 1.5730 -0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 2.0320 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 0.3040 2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 0.8670 -2.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -2.8470 -3.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -3.8500 -5.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -2.4250 -7.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 0.0270 -7.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 2.1970 -5.7830 O 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 27 2 0 0 0 0 M CHG 1 16 -1 M END