MDPI-ZINC03845643 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.7520 1.4810 -0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -0.0260 -0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -0.6570 0.5810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -2.0640 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -2.7880 -2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -4.1600 -2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -4.8250 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -4.0940 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -2.7210 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -6.2940 -0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -7.0900 -2.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -8.4280 -1.6430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -8.5670 -0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -9.5990 0.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -7.1580 0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -9.4920 -2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -9.2460 -3.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -10.2980 -4.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -11.5950 -4.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -11.8430 -2.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -10.7950 -2.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 1.8460 0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 1.8640 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 1.8220 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -0.1700 -1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -2.2730 -3.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -4.7220 -3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -4.6040 1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.1550 1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -6.9060 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -7.0510 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -8.2330 -4.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -10.1080 -5.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -12.4160 -5.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -12.8570 -2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -10.9890 -1.0120 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 31 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 37 1 0 0 0 0 M END