CHEMBRIDGE-ZINC00175488 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7980 1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.1000 0.8380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.4620 -0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -1.0300 -1.4310 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -3.7740 -0.8620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -4.0280 -2.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -3.1090 -2.9810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -5.4230 -2.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -5.6900 -4.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -6.9950 -4.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -8.0400 -3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -7.7820 -2.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -6.4810 -1.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -9.6800 -4.1460 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.2550 2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -0.9270 3.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -0.4170 4.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 0.7580 5.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 1.4290 4.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 0.9260 2.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.5070 -0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -4.8760 -4.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -7.2020 -5.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -8.6010 -1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -6.2810 -0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -1.8440 3.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -0.9360 5.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 1.1540 6.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 2.3470 4.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 1.4480 1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 26 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 15 2 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 21 2 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 M END