CHEMBRIDGE-ZINC00197424 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 0 0 1 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -0.5920 -1.4980 P 0 0 3 0 0 0 0 0 0 0 0 0 0.1400 -0.1020 -2.6970 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 0.0360 -1.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 -0.7010 -0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8670 -0.2220 -0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1510 0.9930 -1.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1380 1.7290 -2.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 1.2480 -2.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -2.2020 -1.5070 O 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 -1.6500 -0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6580 -0.7970 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1640 1.3670 -1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3600 2.6780 -2.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 1.8220 -2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -2.5930 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 M END