MDPI-ZINC00302323 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -0.5180 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -2.0450 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -2.5910 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -1.7880 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -2.3250 -2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 -3.6400 -2.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -4.4640 -1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -3.9360 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -4.7190 0.8890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -6.0120 0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -6.6930 1.8010 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -6.6210 -0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -5.8810 -1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -0.4690 -1.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -0.5390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 -0.2140 1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -0.1120 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -2.4430 2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -2.3440 1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -1.6900 -3.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -4.0440 -3.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -7.6690 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 -6.3220 -2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -0.1800 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -1.6290 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 -0.1890 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 M END