MDPI-ZINC03849350 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 23 0 0 1 0 0 0 0 0999 V2000 -0.0230 1.8190 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 P 0 0 3 0 0 0 0 0 0 0 0 0 0.7180 -0.4940 1.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -0.5230 -1.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -1.8690 -1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -2.6670 -1.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -4.0330 -2.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -4.6170 -1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -3.8110 -0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -2.4460 -0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -6.0800 -1.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -6.7790 -2.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1960 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1800 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1700 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -2.2150 -2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -4.6520 -2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 -4.2590 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 -1.8220 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -0.5610 0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -6.6410 -1.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -7.6040 -1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 -0.2870 0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 19 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 M END