CHEMBRIDGE-ZINC00463665 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 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 -0.7000 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0820 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7740 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0720 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.7450 -2.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1730 -0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -4.8590 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -6.2110 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -6.9210 2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -6.3150 3.4430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -8.4000 2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -9.1030 3.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -10.4820 3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -11.1690 2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -10.4750 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -9.0970 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -12.5200 2.3700 F 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 0.0250 -0.1620 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6220 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1400 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -2.9520 -2.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.6560 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -4.3220 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -6.7490 0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -8.5690 4.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -11.0270 4.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -11.0150 0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -8.5570 0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 M END