MDPI-ZINC03845475 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 -0.1210 1.5220 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -0.0060 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -0.4660 -1.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -1.8880 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -2.2660 -2.5690 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4100 -1.7060 -2.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 -3.7990 -2.6030 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6330 -4.1380 -2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -4.4510 -2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -4.1680 -3.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -3.3810 -4.4230 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5920 -2.0020 -3.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -0.9420 -4.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 -4.0430 -4.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 -3.2950 -4.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 -5.5330 -4.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -3.3600 -5.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 1.9340 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 1.8490 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 1.8740 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -0.3320 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -0.4170 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -2.2530 -0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -2.3380 -1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -5.5250 -2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -3.9870 -1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -5.1030 -3.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -3.5600 -3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 -3.6530 -4.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 -3.4730 -5.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -2.2270 -4.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -6.0090 -4.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -5.6530 -5.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 -5.9980 -4.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -2.8830 -5.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -2.8010 -6.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -4.3820 -6.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 11 17 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 M END