MDPI-ZINC03846135 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 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 0.5200 -0.3730 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -0.5440 1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -1.9720 1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -1.8150 0.9570 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4340 -0.5640 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 0.4760 0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 -0.9430 -1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2870 -1.6270 2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 -3.0460 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 -4.2050 0.9940 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 1.7580 -0.5820 1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 0.0620 2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -2.6600 0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -2.3180 2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3890 1.3670 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3850 0.0620 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 0.7400 1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -1.6840 -1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9100 -1.3610 -1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 -0.0550 -1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -0.7480 2.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3170 -1.4910 1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 -2.5080 2.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -2.9150 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -3.1720 -0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -5.0250 0.5540 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 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 M END