NCID-ZINC01691954 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 0 0 0 0 0 0999 V2000 0.0400 1.5250 0.0220 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 0.5950 -0.5390 1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -1.4270 1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -1.6730 2.7050 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 -2.2800 3.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -0.9300 3.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -0.1830 2.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 0.6760 3.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 0.7880 4.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 0.0560 5.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -0.8030 4.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -0.4690 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 -1.1830 0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3820 -1.4180 0.3240 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0650 -1.9130 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5440 -0.8470 -0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 -0.2230 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 0.4500 -2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2580 0.5020 -3.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4610 -0.1090 -3.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6080 -0.7850 -1.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -0.5110 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 0.2710 -1.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 1.8620 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 1.9120 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 1.8920 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -1.8800 0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 1.2500 2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 1.4530 4.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 0.1560 6.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -1.3680 5.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 -1.5210 1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 0.9290 -2.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1580 1.0230 -4.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2890 -0.0600 -3.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5480 -1.2560 -1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -1.8310 -1.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -2.1080 -2.1570 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 13 1 0 0 0 0 2 23 1 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 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 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 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 38 39 1 0 0 0 0 M END