MDPI-ZINC03843465 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 24 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -0.6160 1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 0.1420 2.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -0.4780 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -1.8850 3.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -2.6530 2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -2.0240 1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -2.8250 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -4.0360 0.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 -2.5390 4.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -3.7500 4.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.2690 4.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 1.6890 3.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 1.2200 1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -3.7310 2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -2.3370 -0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 -1.9440 5.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 2.0050 3.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 1.9790 3.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 2.1660 4.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 14 22 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 M END