CHEMBRIDGE-ZINC02863320 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 1 0 0 0 0 0999 V2000 0.5850 1.9920 -0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 0.5060 -0.3190 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0000 -0.0160 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 0.3430 0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 -0.0060 2.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 -0.1550 2.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9810 0.0440 2.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3050 0.3920 1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 0.5370 0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -0.0580 -1.5950 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -0.4900 -2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -0.4130 -2.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.0700 -3.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -1.2720 -4.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 0.0900 -5.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 0.9010 -5.6370 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 -0.0850 -6.0550 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 0.6990 -3.9620 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -2.0040 -5.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -3.2490 -5.6520 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -2.1880 -6.8370 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -1.2450 -6.6580 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -2.0480 -4.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 2.5140 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 2.1100 -1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 2.4120 0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -0.1620 2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -0.4270 3.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 -0.0720 3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3370 0.5480 1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 0.8050 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 -0.1200 -1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -0.3870 -4.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -2.0300 -3.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -2.9260 -3.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 23 35 1 0 0 0 0 M END