MDPI-ZINC03851230 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -2.8500 -5.5810 -4.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 -5.2490 -3.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -4.0440 -3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 -3.7400 -2.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -4.6390 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -5.8430 -1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 -6.1460 -2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -4.3070 0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0990 -3.2250 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -4.8810 -0.0850 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9510 -4.5110 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -6.4110 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 -6.9840 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 -6.6170 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 -5.0950 1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -4.4640 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -3.5830 1.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -4.8760 1.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 -6.0960 -5.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6950 -6.2260 -4.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2140 -4.6620 -5.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -3.3420 -4.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -2.7990 -2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -6.5460 -0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 -7.0850 -2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -6.7740 0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -6.7290 -1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -8.0680 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4010 -6.5710 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 -6.9750 2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4530 -7.0800 1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 -4.8230 2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3050 -4.7440 0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -3.1930 1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -3.2470 2.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -5.8380 1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 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 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 M END