MDPI-ZINC03845741 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 31 0 0 1 0 0 0 0 0999 V2000 -0.7420 -2.4080 -1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -2.0500 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -2.6370 0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -0.5290 0.0630 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2880 -0.1280 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 0.0710 -1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 1.5980 -1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7270 2.1940 -2.2510 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2820 1.7740 -3.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2200 1.8620 -2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5450 3.6900 -2.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 4.2240 -1.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 -0.1750 1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 0.4890 1.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -3.4870 -1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -2.0850 -2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -1.9070 -1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 -2.4620 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -2.2250 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -2.3820 1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -3.7210 0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 -0.2740 -2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1580 -0.2450 -0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 1.9490 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 1.9090 -0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7070 2.2870 -3.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3510 0.7800 -2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6650 2.2820 -1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0650 4.4290 -3.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -0.5970 2.5290 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 -0.3450 3.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9230 5.3850 -3.2000 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 18 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 1 0 0 0 0 4 6 1 0 0 0 0 4 13 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 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 2 0 0 0 0 11 29 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 M END