CHEMDIV-ZINC00101836 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -0.3540 1.5450 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 0.0400 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -0.6130 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -1.9940 1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -2.7270 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -2.0810 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -0.6930 -1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -0.0360 -2.3590 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -0.6570 -3.7410 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 -1.0110 -3.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 0.2440 -4.7880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -2.1640 -4.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -3.3610 -4.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -4.5440 -4.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -4.5300 -4.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -3.3340 -4.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -2.1490 -4.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 -0.6460 -4.4110 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -6.0470 -4.3470 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 1.8780 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 1.8950 -0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 1.9520 0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -0.0440 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -2.5020 2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -3.8060 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -2.6540 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 0.7840 -2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 -3.3720 -3.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -5.4540 -4.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 -3.3230 -4.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 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 28 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 M END