NCID-ZINC05551053 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 1.1710 2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 1.8020 3.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 1.3290 3.7420 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1050 0.2470 3.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 1.7030 2.4490 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8220 2.7880 2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 1.0750 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1760 1.2080 2.5030 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1080 1.9110 1.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7910 2.9100 1.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5170 1.4670 1.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4860 2.1930 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8000 1.7720 1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1580 0.6340 1.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2040 -0.0900 2.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8850 0.3160 2.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7570 1.9930 4.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2820 1.2240 5.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9010 1.8330 7.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9950 3.2110 7.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4700 3.9800 6.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8470 3.3710 4.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 1.5170 2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 0.0850 2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 1.5010 4.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 2.8880 3.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -0.0100 1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5950 1.3510 0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2080 3.0820 0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5500 2.3330 0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1880 0.3090 1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4900 -0.9770 3.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1400 -0.2520 3.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2080 0.1470 5.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3120 1.2320 7.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4800 3.6870 7.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5440 5.0570 6.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 3.9720 4.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 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 1 43 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 43 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 18 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 M END