MDPI-ZINC03845740 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 1 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 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 0.0510 2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -0.4770 2.6090 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3320 -1.5580 2.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 -0.1470 1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1500 0.4120 1.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -0.5350 0.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9940 -0.0960 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -2.0590 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7850 -2.5470 -0.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9480 -3.8740 -0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 -4.6020 -0.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3340 -4.4540 -0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 0.1870 3.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4880 -0.3430 3.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -0.1340 5.0840 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 0.7010 -1.6000 1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.1880 1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -0.2610 3.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 1.1400 2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -2.3390 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -2.4970 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6200 -4.5020 -1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3450 -5.4570 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0400 -3.8220 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 1.2660 3.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4660 -1.4230 4.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9910 0.1300 4.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0270 -0.1150 2.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -1.2130 5.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 0.2440 5.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 0.3400 5.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 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 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 M END