NCID-ZINC01604561 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 1 0 0 0 0 0999 V2000 0.0020 1.6800 -0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 0.3060 -0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -0.5160 -0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 0.0340 -0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 1.4220 -0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 2.2310 -0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 2.0690 -0.0600 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3090 1.4090 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 2.3150 -1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9260 3.2220 -2.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 3.3140 0.6450 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5660 3.8670 1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2310 4.9830 2.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2040 5.6520 2.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5220 5.2050 2.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8700 4.1000 2.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8920 3.4310 1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7280 6.0240 3.7200 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.4210 -1.0740 0.1570 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 2.3270 -1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -0.1260 -1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -1.5900 -0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 3.3070 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2010 5.3310 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9240 6.5140 3.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8980 3.7510 1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2060 2.5830 0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4160 1.5720 -1.6410 O 0 5 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 M CHG 1 28 -1 M END