CHEMDIV-ZINC06876752 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 0.0570 1.5340 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 0.0420 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.7710 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -2.1150 0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -2.4190 -0.7410 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -0.7430 -1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -0.2980 -2.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 0.1030 -3.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 0.6510 -4.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 1.0190 -4.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1070 1.5850 -5.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 1.7960 -6.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 1.4370 -6.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 0.8700 -5.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 1.6670 -7.6090 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 2.5000 -8.2990 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -3.1570 1.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -2.7760 3.1640 O 0 5 0 0 0 0 0 0 0 0 0 0 0.9400 1.8930 -0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 1.9520 -0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 1.9210 1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -0.3860 2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 -1.0970 -3.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 0.5460 -2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -0.0470 -2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 0.8630 -3.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1380 1.8560 -6.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 0.5970 -5.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -4.3710 1.5760 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 2 0 0 0 0 M CHG 1 18 -1 M END