NCID-ZINC05208624 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 0.1470 1.2690 1.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -0.0630 2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -0.7030 2.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 -0.0040 1.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 1.3400 1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 1.9680 1.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 -0.6840 1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0080 -1.8540 2.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0080 -0.0060 1.3500 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3070 -0.6790 1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3550 0.2920 0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0470 1.4350 0.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6350 -0.1090 0.6800 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6090 0.7950 0.2350 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8190 0.3820 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1160 -1.0590 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2260 -2.0720 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8740 -3.2690 -0.1390 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4500 -4.1350 -0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2200 -3.0740 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4360 -1.6880 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7190 -1.1940 0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7740 -2.0700 0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5630 -3.4390 0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2980 -3.9420 0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 1.7650 1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -0.6030 2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -1.7430 2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 1.8860 1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 3.0080 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9330 0.9280 1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5740 -1.0420 2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2490 -1.5210 0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8820 -1.0220 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6060 1.0970 -0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1660 -1.9450 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8870 -0.1290 0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7700 -1.6900 0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3970 -4.1160 0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1450 -5.0090 0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 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 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 M END