NCID-ZINC01560561 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 31 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3760 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 1.2050 -0.6960 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.0060 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 1.4200 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 2.1000 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.4550 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 2.1510 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 3.3240 0.2910 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9320 1.4170 -0.4020 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9660 1.2670 -1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1370 2.2450 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3920 1.4280 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4100 0.1360 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1790 -0.7200 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9520 0.0610 0.3260 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0160 0.2120 1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.7010 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 -1.8720 -0.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -2.4320 -0.0250 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.8980 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5510 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.8440 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2370 3.1220 -0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9810 2.5690 1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3380 1.9480 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3710 -0.3550 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0020 -1.0460 -1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3250 -1.5940 0.4820 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 M END