CHEMBRIDGE-ZINC04844524 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -0.6860 1.3680 -1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -0.1050 -0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -0.5580 0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -1.9080 0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -2.8080 -0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -2.3560 -1.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -1.0010 -1.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -3.2390 -2.5950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2790 -0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0990 -4.8140 -0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -4.4920 0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 -5.9690 0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -6.7690 0.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -4.8000 0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 -5.6890 0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0420 -6.1670 1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1940 -5.7560 2.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 -4.8670 2.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -4.3930 2.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 1.8320 -1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 1.5030 -1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 1.8320 -0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 0.1440 1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -2.2590 1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 -0.6470 -2.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -3.5890 -2.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -4.0360 0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -4.0310 1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 -6.0100 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7470 -6.8610 0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0180 -6.1280 2.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 -4.5460 3.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -3.7010 2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 -6.3960 1.5410 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -7.3520 1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 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 8 1 0 0 0 0 7 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 34 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 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 34 35 1 0 0 0 0 M END