CHEMBRIDGE-ZINC00616391 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 1 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 -0.7060 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.1000 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.7930 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.1000 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6940 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -0.0340 -2.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.6910 -3.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -0.0510 -4.5810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -2.1060 -3.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8240 -2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -4.3280 -2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -4.8890 -3.7980 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5050 -4.6760 -3.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -4.2150 -4.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.7480 -4.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -6.4010 -3.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.0310 2.3740 O 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 0.0590 -2.6340 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -3.8730 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -4.6700 -1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -4.6870 -2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -4.7050 -5.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -4.2830 -4.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -2.2180 -5.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -2.6830 -5.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -6.6090 -3.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -6.7980 -4.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -6.8740 -3.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 0.1520 2.7240 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 19 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 M END