MDPI-ZINC03845477 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 -0.2870 1.5880 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 0.0600 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -0.5350 1.1130 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7700 -0.2520 1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -2.0560 0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -2.1110 0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -0.6000 0.5640 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5100 -0.1300 2.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 0.1460 2.7260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -0.0870 2.4020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1660 -0.7780 3.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 1.3360 2.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 1.3490 3.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 -0.3070 -0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -0.4450 -1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 1.9840 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 1.9700 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 1.8980 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -2.4940 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -2.5730 1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -2.5820 -0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 -2.6490 1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 2.0020 1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 1.6720 3.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 2.2200 3.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7140 -0.6640 -1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6640 -0.8160 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0070 0.7670 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -0.0450 -1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -1.5340 -1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 -0.1160 -2.0960 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 7 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 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 14 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 M END