CHEMBRIDGE-ZINC00438304 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 0 0 0 0 0999 V2000 0.0470 1.3790 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 0.0110 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -0.7340 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -0.1090 -0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 1.2820 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 2.0160 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 1.9600 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0910 2.6030 -0.9960 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 1.8550 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8560 2.5620 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6930 2.4620 2.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3400 1.6620 3.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1440 0.9570 3.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2960 1.0540 2.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 0.1800 4.3700 F 0 0 0 0 0 0 0 0 0 0 0 0 7.1650 1.5670 4.3980 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 -0.9010 -0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 -0.3420 -0.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 1.9520 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -0.4770 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -1.8010 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 3.0840 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1330 3.1850 0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6250 3.0070 2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 0.5100 2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 -2.2450 -0.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 -2.7200 -0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 25 1 0 0 0 0 17 18 2 0 0 0 0 17 26 1 0 0 0 0 26 27 1 0 0 0 0 M END