MDPI-ZINC03845743 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 31 0 0 1 0 0 0 0 0999 V2000 -0.7250 -2.4100 -1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -2.0500 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -2.6360 1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -0.5280 0.0890 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3240 -0.1280 0.0920 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 -3.7450 1.8120 -2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 1.8020 -3.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7610 3.6960 -2.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 4.2340 -1.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 -0.1720 1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0310 0.4930 1.3710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -3.4880 -1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -2.0940 -2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -1.9050 -1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 -2.4600 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -2.2260 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -2.3800 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -3.7210 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 -0.2760 -2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1610 -0.2440 -1.0230 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 -1.9220 0.7160 -3.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 2.2270 -4.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 2.1840 -3.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3180 4.4360 -3.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -0.5930 2.5510 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 -0.3400 3.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3160 5.3950 -2.9770 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