MDPI-ZINC03845408 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -1.4180 2.0300 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 0.5530 -0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 -0.2620 -0.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -1.5920 -0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -2.0590 -0.6010 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2780 -2.5010 -0.1530 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9780 -2.3660 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9750 -2.1600 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0620 -2.4700 2.2770 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 -3.8150 2.3570 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2640 -4.5440 2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 -4.1380 1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 -3.9560 -0.1160 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6610 -4.6120 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1510 -4.3040 -1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 -3.8140 -2.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 -4.1340 -3.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 -4.9440 -3.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -5.4330 -2.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -5.1100 -1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -3.8600 3.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -4.9720 4.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -5.0120 5.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -3.9410 5.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -2.8300 4.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -2.7910 3.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7790 -1.5760 3.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2690 -0.4640 3.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 2.6410 -0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 2.3030 -1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8110 2.1980 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 0.3850 -1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 0.2800 0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2250 -1.1000 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8830 -2.7540 1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -3.4640 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -5.1680 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5450 -3.1820 -2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 -3.7520 -4.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -5.1940 -4.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -6.0660 -2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -5.4890 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -5.8090 4.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -5.8810 5.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -3.9730 6.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -1.9930 4.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 -1.9240 3.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 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 13 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 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 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 M END