MDPI-ZINC01559566 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.7950 1.1250 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -0.3000 -0.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.8330 -1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -2.2100 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -2.7480 -2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -1.9170 -3.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -0.5450 -3.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -0.0010 -2.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -2.5080 -4.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -2.7430 -5.4880 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2720 -3.4450 -6.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1670 -2.6980 -7.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9230 -3.2990 -8.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 -4.6630 -8.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 -5.4040 -7.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -4.7950 -6.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -5.6430 -6.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -4.9140 -4.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5230 -5.2640 -9.5100 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7990 -2.5620 -9.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8880 -1.1680 -8.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -1.4160 -6.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 -0.4200 -5.8400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 1.5440 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 1.5010 -0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 1.4170 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -2.8590 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -3.8200 -2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 0.1030 -3.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 1.0710 -1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1690 -1.8190 -4.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 -3.4560 -3.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 -1.6400 -7.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 -6.4620 -7.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -5.8400 -6.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 -6.5880 -5.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -5.4460 -4.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -4.8660 -4.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3730 -5.6080 -9.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 -0.7010 -8.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -1.0420 -7.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6200 -0.6990 -9.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -3.5530 -5.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -3.1200 -4.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -1.3390 -6.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -0.4660 -7.0040 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 43 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 43 44 1 0 0 0 0 45 46 1 0 0 0 0 M END