CHEMBRIDGE-ZINC00095432 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -0.8010 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 -1.2540 -2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 -1.5290 -2.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -1.3890 -3.5410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -1.0970 -3.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -0.6460 -2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -0.3470 -2.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 -0.5120 -3.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -0.9680 -4.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -1.2480 -4.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 -1.1420 -6.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4280 -0.1220 -3.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5040 0.2300 -2.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3010 0.0970 -1.7140 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5490 -0.1170 -4.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 -0.7010 -0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -1.5990 -5.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -0.2140 -6.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -1.9450 -6.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0780 -1.3930 -6.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4000 0.5690 -1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0480 -1.0860 -4.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2650 0.6630 -4.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1440 0.0750 -5.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 M END