NCID-ZINC05479541 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -1.3460 1.9740 2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 0.4920 2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 0.0780 3.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 -0.4460 1.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 -1.8200 1.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0770 -2.3570 1.1070 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6740 -3.0000 1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8600 -1.1850 0.6980 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2390 -0.0820 1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 1.0560 0.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1100 -1.2140 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6510 -2.6450 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1380 -0.2990 0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8510 -0.7350 -1.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6250 -0.4890 -1.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6100 -3.1350 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 -4.3620 0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -4.5120 0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -5.7600 0.7930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -6.1000 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -6.4610 1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 -5.6140 0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7370 -6.0620 1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9510 -7.3230 1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8820 -8.1610 1.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 -7.7420 1.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -2.5370 2.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 2.5100 2.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 2.2870 1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 2.1970 2.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6410 -3.0650 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6720 -2.6360 -0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0240 -3.2510 -0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7590 0.7230 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0720 -0.3310 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3150 -0.6370 1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6750 -0.5940 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7940 -0.7160 -1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4460 -0.0590 -2.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4760 -3.4340 -0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 -2.5030 -0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -3.7590 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5740 -5.4160 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9610 -7.6690 1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0670 -9.1540 2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -8.4010 1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -2.0450 2.8800 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 38 1 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 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 22 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 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END