MDPI-ZINC02002143 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 0 0 0 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 -0.0150 1.0900 2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 1.8950 3.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 1.8880 3.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6980 2.2460 4.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0820 2.2560 4.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8130 1.9060 3.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1570 1.5490 2.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 1.5370 2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 1.1300 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7210 2.6070 5.9950 O 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 1.0590 1.2420 2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 0.0310 2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 1.4510 4.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 2.9220 3.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 2.5190 5.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8920 1.9120 3.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7260 1.2760 1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 0.0450 1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6250 1.5910 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9100 3.5520 6.0660 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 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 10 25 1 0 0 0 0 11 24 1 0 0 0 0 M END