MDPI-ZINC04626220 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 0.1580 1.6060 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 1.9630 -1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 0.8880 -2.4940 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3820 1.5010 -3.8520 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7300 2.2620 -4.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 0.2630 -4.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9410 -0.3750 -4.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2890 0.5440 -2.9190 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1810 0.2910 -1.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 -0.2830 -0.8290 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8340 1.9610 -3.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6460 2.3810 -4.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8290 3.0480 -2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7260 0.4520 -2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 3.1100 -1.9720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 0.5330 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 1.8800 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 2.1460 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 0.5770 -5.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 -0.4370 -4.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7590 -0.3810 -4.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7260 -1.3880 -3.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7040 1.5470 -5.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6510 2.6660 -4.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1600 3.2280 -5.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 3.8660 -2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8420 3.4230 -2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 2.6300 -1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9260 -0.5640 -2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8600 1.1460 -1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4170 0.7080 -3.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 0.1120 -2.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 15 2 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 M END