MDPI-ZINC03153478 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 0 0 0 0 0 0999 V2000 0.1020 1.5330 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 0.0040 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -0.4640 -1.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -1.8100 -1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -2.3320 -2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -3.6980 -2.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -4.5510 -1.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -4.0280 -0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -2.6600 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -5.9380 -1.8350 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -6.4500 -2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 -5.7190 -3.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 -7.9310 -2.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -8.3600 -3.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -7.6650 -4.8010 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -9.7340 -3.8450 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -8.0710 -2.7960 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 -8.2460 -3.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5320 -7.8540 -3.0600 F 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 -9.6210 -3.9820 F 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 -7.5520 -4.9390 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 1.9300 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 1.8690 -0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 1.8900 1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -0.3320 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -0.3920 0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -1.6680 -3.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -4.1050 -3.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -4.6900 0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -2.2540 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -6.5300 -1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 -8.4720 -1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 M END