NCID-ZINC05105007 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.2050 0.9850 -0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -0.4880 -0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -0.6280 0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -2.0390 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -2.8650 1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 -2.3570 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 -1.1010 1.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6210 -0.6310 1.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5590 -1.4050 0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2110 -2.6470 0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9310 -3.1310 0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 -4.4640 0.0320 N 0 3 0 0 0 0 0 0 0 0 0 0 4.4180 -5.1780 -0.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 -4.8460 0.0890 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.8320 -2.4440 1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -3.1780 2.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 -1.9010 0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 -0.9710 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5790 -0.4700 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8840 -0.8920 -0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2010 -1.8230 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2080 -2.3300 0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -1.3040 -1.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 1.3310 -1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 1.0940 -1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 1.5780 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -0.4430 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 0.0880 1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -3.8980 1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -0.5000 2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5650 -1.0350 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9450 -3.2430 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 0.2570 -1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6620 -0.4920 -1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2220 -2.1520 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4500 -3.0560 1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -0.9460 -1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -2.3550 -1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -1.1920 -2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9710 0.5890 2.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3110 0.5680 2.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 12 1 M CHG 1 14 -1 M END