MDPI-ZINC03844865 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.8010 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -2.5480 -0.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.3610 -2.5690 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2080 -1.7880 -3.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 -2.3460 -2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 -1.3730 -2.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -3.6970 -2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -4.5240 -2.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -5.9160 -2.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 -6.5170 -2.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8410 -5.7610 -2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7280 -4.3050 -2.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8530 -3.5270 -2.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1040 -4.1410 -2.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2710 -3.3820 -1.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4720 -4.0100 -1.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5840 -5.3950 -1.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5000 -6.1840 -2.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2220 -5.5960 -2.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0860 -6.3760 -2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -3.7740 -2.7490 N 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 -6.5320 -2.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 -7.5910 -2.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7640 -2.4550 -2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2110 -2.3070 -1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3610 -3.4220 -1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5600 -5.8520 -1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6150 -7.2540 -2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1710 -7.4490 -2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -4.1220 -2.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 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 24 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 M END