CHEMDIV-ZINC03122736 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 -0.1700 1.8900 0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 0.4010 0.0510 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4820 0.2450 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -0.3220 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 -0.9650 1.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 -0.2010 -0.9620 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 0.3500 -2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8310 -0.4280 -3.1870 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0020 0.0700 -4.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1010 -0.5700 -2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6010 -0.6570 -0.9010 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6080 -1.6880 -0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5720 0.2060 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1000 1.2870 0.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 -1.7190 -3.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -2.1250 -2.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -0.2050 1.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -0.1080 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9190 0.4910 0.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 -0.7900 2.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1730 -0.7650 2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5670 -1.5660 3.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0740 -2.8650 3.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4150 -3.6100 4.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2480 -3.0650 5.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7370 -1.7760 5.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3940 -1.0300 4.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 2.4150 0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 2.3570 -0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 2.0590 1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 1.4160 -2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 0.2080 -2.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7380 0.3100 -2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6780 -1.4610 -2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -0.7390 1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6190 -1.1960 1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5290 0.2670 2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2020 -3.3090 2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8080 -4.6170 4.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5110 -3.6460 6.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6010 -1.3540 6.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 -0.0310 4.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7440 -0.2680 0.0630 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 26 2 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 M CHG 1 43 -1 M END