MDPI-ZINC03850107 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 0 0 0 0 0 0999 V2000 0.6040 -0.4800 -1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 0.0090 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 1.5370 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -0.5510 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -1.2700 -0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 -0.2970 1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 -1.3580 2.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1070 -1.1170 3.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4830 0.1780 3.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1660 1.2350 2.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4710 1.0030 1.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1630 0.4100 4.9260 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5190 1.7650 5.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -0.4560 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -1.2590 1.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -0.0750 -1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -1.5690 -1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -0.1440 -2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 1.8740 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 1.8860 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 1.9420 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9400 -1.5990 -0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -1.5270 -1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 -2.3650 2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3550 -1.9370 4.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4600 2.2400 3.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 1.8270 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6160 2.3720 5.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1560 2.1470 4.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0560 1.8110 6.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 0.0210 1.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 -0.3060 1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 31 32 1 0 0 0 0 M END