MDPI-ZINC03844548 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 44 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0340 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4290 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -0.6850 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 -0.0960 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9090 -1.1710 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3020 -1.1880 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9710 -2.4100 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3860 -2.7830 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4390 -4.1360 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1610 -4.6500 -0.0950 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9400 -5.5950 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2430 -3.6200 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8560 -3.5940 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1830 -2.3820 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 -2.0550 -0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 -2.6940 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6800 -4.9400 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6120 -6.3340 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7740 -7.0780 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0040 -6.4450 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0790 -5.0640 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9240 -4.3080 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9880 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1170 0.9650 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8580 -0.2630 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2290 -2.1070 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3000 -4.5200 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6530 -6.8290 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7230 -8.1570 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9110 -7.0320 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0420 -4.5760 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9840 -3.2300 -0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 24 25 2 0 0 0 0 24 38 1 0 0 0 0 25 26 1 0 0 0 0 25 39 1 0 0 0 0 26 40 1 0 0 0 0 M END