MDPI-ZINC01583242 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 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 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.8400 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -2.5620 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -2.4340 0.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4310 -2.1110 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6680 -1.9660 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 -3.9610 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 -4.4220 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -5.5830 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -6.0060 2.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -5.2680 3.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -4.1060 3.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 -3.6810 2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1860 -4.5560 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4180 -5.7780 -0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6880 -6.3240 -0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7260 -5.6480 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4950 -4.4260 0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2240 -3.8820 0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 -4.3860 -1.1680 O 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1400 -2.2900 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6690 -2.3970 -1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7400 -0.8790 -1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -6.1600 0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -6.9130 2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -5.5980 4.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -3.5300 4.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6830 -2.7720 2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6060 -6.3070 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8690 -7.2780 -1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7190 -6.0740 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3060 -3.8970 1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0420 -2.9290 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5390 -4.1230 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 M END