MDPI-ZINC01628189 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 0.1900 2.5910 -1.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 1.3060 -1.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 0.4280 -1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 0.8350 -0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 2.1210 -1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 2.9990 -1.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 -0.1220 -0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8290 -0.8010 -1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9680 -0.2970 -2.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6680 0.8000 -1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8390 0.7640 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4950 1.7960 0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9840 2.8650 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8180 2.9080 -1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1690 1.8810 -2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2350 -2.0070 -2.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7670 -2.5560 -3.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 3.2760 -2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 0.9870 -1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -0.5770 -0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5010 2.4390 -1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 4.0030 -2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9190 0.4280 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 -0.8710 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3670 -0.6990 -3.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4580 -0.0700 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6280 1.7700 1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4960 3.6710 0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2020 3.7460 -2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0450 1.9140 -3.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -2.5110 -1.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -3.3090 -2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 31 32 1 0 0 0 0 M END