MDPI-ZINC03848170 MOE2007 3D CORINA 3.40 0006 02.08.2006 22 23 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7250 -0.6150 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 -1.1440 0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -0.5910 -0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -0.7610 -2.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7910 -1.4760 -2.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 -2.0260 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -1.8600 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -0.6060 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 -1.4660 0.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 0.1270 1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -1.3990 1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -0.3320 -2.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 -1.6060 -3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3550 -2.5860 -1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 -2.2910 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -0.1860 -1.2990 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9520 -0.6020 -1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 5 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 3 16 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 6 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 2 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 20 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 21 22 1 0 0 0 0 M END