CHEMDIV-ZINC06803967 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 0.9510 -3.1390 -1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -2.0500 -0.6530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -2.1030 0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -2.9990 1.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -2.5370 2.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 -0.8800 2.7930 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -0.8750 1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 -0.0620 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.7980 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -0.3340 -2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -1.1330 -3.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 0.9790 -2.7600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 1.4800 -4.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 2.6090 -4.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 3.6760 -3.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 3.0590 -1.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 1.9370 -1.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 4.8040 -3.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 4.7590 -4.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 5.8620 -2.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 6.9590 -2.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 8.0100 -1.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 9.0530 -1.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 9.9960 -0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 9.8670 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 8.8620 0.5960 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5420 7.9490 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -3.6910 -1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -2.7250 -2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -3.8100 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -4.0010 1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -3.1020 3.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 0.9560 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 1.8620 -4.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 0.6720 -4.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 3.0540 -5.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 2.2060 -4.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 4.0600 -3.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 3.8250 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 2.6530 -1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 1.4300 -0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 2.3570 -1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 5.8980 -1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 7.3990 -3.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2670 6.5750 -2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 9.1280 -2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 10.8220 -1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 10.5980 1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2210 7.1420 -0.0860 H 0 0 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 9 1 0 0 0 0 3 4 1 0 0 0 0 3 7 2 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 32 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 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 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 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 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 49 1 0 0 0 0 M END