CHEMBRIDGE-ZINC00473222 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.3750 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0030 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6830 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0170 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 1.3950 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 2.0870 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 3.5580 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 4.2420 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 5.7050 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 6.3060 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 6.3890 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 7.7860 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 8.5180 0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 9.8960 0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 10.5480 -0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4670 9.8220 -0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4830 8.4420 -0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4730 7.7330 -1.3800 F 0 0 0 0 0 0 0 0 0 0 0 0 3.4430 11.8960 -0.3850 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -2.0340 0.0510 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5540 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 -0.5190 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 1.9390 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 4.0910 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 3.7100 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3300 5.9130 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 8.0100 1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 10.4650 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2460 10.3320 -1.4410 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 M END