CHEMBRIDGE-ZINC00463665 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 1.5780 1.3340 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -0.1580 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -0.7730 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -2.1410 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -2.9000 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -2.2790 -1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -0.9070 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 -3.0180 -2.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -4.2850 0.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -4.8920 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -6.2090 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -6.9160 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -6.3180 -1.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -8.3810 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -9.0820 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -10.4470 -1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -11.1250 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -10.4330 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -9.0680 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -12.4630 -0.0800 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 1.5620 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 1.7100 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 1.8100 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -0.1830 2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -2.6190 2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -0.4220 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -3.1170 -2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -4.8150 -0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -4.3200 2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -6.7200 2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -8.5550 -2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -10.9910 -2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -10.9650 2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -8.5310 2.0780 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