CHEMBRIDGE-ZINC01146076 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 52 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0290 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 2.1840 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 2.2350 -1.3860 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 3.2370 -2.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 4.0740 -2.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8700 3.0430 -3.3300 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7210 3.0560 -2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5290 3.8450 -4.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6500 2.9920 -5.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2530 3.4010 -6.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4400 2.5460 -7.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0200 1.3040 -7.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4130 0.8880 -6.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2120 1.7250 -5.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5050 1.3980 -4.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0880 1.5040 -3.4020 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3180 0.9600 -3.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0530 1.2980 -1.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6620 0.4620 -1.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4210 2.5100 -3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9700 3.8090 -3.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7410 4.9000 -3.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9970 4.7150 -3.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4310 3.4400 -2.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6460 2.3320 -2.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -0.8180 -0.0380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 3.1980 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3930 1.6910 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1020 4.8350 -4.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8030 4.3720 -7.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1290 2.8550 -8.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1700 0.6540 -8.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8680 -0.0810 -6.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9440 0.4090 -3.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3880 5.8900 -3.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6320 5.5660 -2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3950 3.3060 -2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9940 1.3400 -2.7420 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 23 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 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 29 2 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 M END