MDPI-ZINC03851425 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 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 0 0 0 0 0 0 0 0 0 0 0.7250 -0.4830 1.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -1.2260 0.6470 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0860 -2.0940 1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0430 -0.2560 0.6030 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6700 0.7350 0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0520 -0.6290 -0.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 -0.7120 -1.6500 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9460 0.1910 -1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 -1.9440 -1.6410 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0930 -2.8130 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -1.6450 -0.7620 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7080 -2.5040 -0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -0.4730 -1.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 -2.1110 -3.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 -1.8640 -3.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4010 -1.0120 -2.7190 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3690 -3.1920 -3.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 -1.1470 -4.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 -0.1940 1.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7090 0.7960 2.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -0.5380 0.0390 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 3.7870 -3.8220 -4.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3490 -3.0020 -4.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4910 -3.6970 -2.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 -0.1980 -4.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4600 -0.9620 -5.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 -1.7700 -5.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 0.0680 2.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 -1.1650 2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1560 0.8910 2.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -0.1890 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -1.6280 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -0.1770 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 23 1 0 0 0 0 3 4 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 8 1 0 0 0 0 6 21 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 27 1 0 0 0 0 19 28 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 M END