CHEMBRIDGE-ZINC00196918 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2060 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0230 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4150 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 2.1350 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2290 2.5070 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9770 2.1530 2.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3200 3.4480 0.6810 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8790 4.4430 0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5180 3.5410 1.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5550 2.4990 1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5320 1.7370 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4630 1.7450 -0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6130 3.0000 -0.7600 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0100 3.7980 -1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2090 2.5130 -1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 2.4770 -2.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 -0.6430 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7620 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 3.1690 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9690 4.5250 1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1940 3.4410 2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3640 2.3790 1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3480 1.0420 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9290 1.6590 -1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8180 0.8800 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9190 -0.8310 -0.9230 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 23 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 20 31 1 0 0 0 0 M END