MDPI-ZINC03845479 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 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 0.4190 -0.3720 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -0.5420 1.2110 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9100 -0.5570 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 0.2650 2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -0.2600 2.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -1.3380 1.5310 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4020 -0.5540 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3650 -0.3870 -0.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -1.9330 1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -2.5980 2.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -2.8620 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 -2.3400 1.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 1.9030 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 1.8880 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 1.8770 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 0.0670 3.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 1.3310 2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -0.7100 3.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 0.5470 2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -1.9420 3.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -3.5440 2.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -2.7810 2.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -3.0580 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -3.8020 0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -2.3890 -0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 -1.8080 1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 -3.0520 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 -2.8730 2.6950 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 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 M END