NCID-ZINC05351589 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4630 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -0.2270 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -0.8260 -0.0800 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4360 -1.8880 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -0.0780 -1.2580 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0930 1.0010 -1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -0.4560 -1.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 -0.5750 -2.4380 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9250 0.2050 -3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 -0.8940 -1.7840 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9630 -0.2530 -2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0550 -0.6320 -0.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5250 -2.2670 -1.9990 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8250 -2.6290 -1.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 -1.7810 -3.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 -2.0950 -4.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 -1.3780 -4.9870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -3.2040 -4.8460 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 -3.5450 -6.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -3.9660 -4.1270 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -4.9680 -4.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -0.5200 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 0.8440 1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 -0.7160 2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5770 -2.0300 -2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8870 -2.4460 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0020 -3.6850 -1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 -2.3530 -2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0730 -4.1740 -6.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -4.0840 -6.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 -2.6320 -6.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 -0.1540 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -1.6100 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -0.1630 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 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 22 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 M END