NCID-ZINC01603557 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 23 0 0 0 0 0 0 0 0999 V2000 0.4220 1.7810 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 0.2550 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -0.2940 -1.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -1.8760 -1.4640 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -2.4860 -1.9270 S 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -2.1580 -2.6760 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -3.4000 -3.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 -3.3310 -4.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 -2.8930 0.2730 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -2.5760 1.6060 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -3.3200 3.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -2.4920 3.6180 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -3.1360 4.4460 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -5.0720 2.8600 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 2.0720 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 2.1580 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 2.1990 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -0.1220 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -0.0370 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -4.2040 -2.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -3.5930 -3.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 -2.5260 -5.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0520 -3.1380 -4.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 -4.2780 -5.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 M END