NCID-ZINC01665032 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 -0.1030 1.5870 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 0.0600 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -0.5400 -0.1650 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0610 -0.1530 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -0.1660 -1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1230 0.5530 -1.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6240 0.8970 -2.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9460 0.5210 -4.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 -0.2000 -3.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -0.5370 -2.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4370 0.8580 -5.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -2.0630 -0.0510 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6720 -2.4520 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7190 -2.6620 -0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6210 -4.1890 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -2.4370 1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -2.0500 2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -2.3900 3.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -3.1210 3.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -3.5100 2.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -3.1710 1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 -4.2270 2.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -3.4560 4.9890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 2.0150 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 1.9300 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 1.9040 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -0.2570 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -0.2830 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 0.8460 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5440 1.4580 -2.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -0.4950 -4.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -1.0950 -2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1200 1.7100 -5.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3390 -2.3520 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1660 -2.3120 -1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -4.5360 0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6220 -4.6170 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -4.5020 -1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 -1.4800 2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -2.0860 4.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -3.4760 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -5.1850 2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -4.3030 5.3280 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 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 M END