NCID-ZINC01560563 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 1.2040 -0.6970 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.0040 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 1.4180 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 2.0990 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.4540 0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 2.1520 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 3.3330 -0.2910 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9250 1.3870 0.3320 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9280 1.1590 1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1620 2.2050 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3330 2.3010 -1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7330 1.5250 -2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7770 0.4380 -1.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9280 0.0770 -0.4760 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8440 -0.4870 -0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 -0.7090 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 -1.8800 0.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -2.4330 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.8990 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5510 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.8430 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0580 3.2080 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0420 1.7290 0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9940 3.0610 -1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9340 1.6710 -3.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 0.7760 -2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9750 -0.4460 -2.5700 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