CHEMBRIDGE-ZINC01053318 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0720 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2960 -4.6380 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -4.7660 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -4.7820 1.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -6.0110 0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -6.7000 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 -6.5210 2.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 -7.2860 3.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9740 -7.5000 3.8420 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9220 -7.0230 3.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5890 -6.3930 2.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5220 -5.6870 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -7.7300 3.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 0.2690 -2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -0.5200 -3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.0160 -2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -5.8560 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -4.3890 -0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 -4.4030 1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -4.2330 1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8780 -6.3910 0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3720 -5.2880 1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9920 -4.8700 0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -6.9590 4.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -8.6580 4.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -7.8920 2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 2 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 M END