MDPI-ZINC01722225 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 31 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7900 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.1830 0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -3.4220 1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -4.5690 0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.5100 -0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -3.2960 -1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1160 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7840 -1.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.4480 -2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.3340 2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 0.3520 3.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 0.7730 4.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 0.5170 5.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -0.1620 4.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -0.5940 3.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -3.4750 2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -5.5290 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -5.4250 -1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -3.2600 -2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 0.5520 2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 1.3040 4.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 0.8490 6.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -0.3590 5.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -1.1280 2.9340 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 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 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 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 M END