MDPI-ZINC04261435 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 0.4730 -0.0040 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -0.1990 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 0.0930 -0.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 -0.2100 -1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4720 -1.2560 -0.9780 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0730 -0.8910 -0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3770 -1.5100 -2.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4360 -2.3930 -1.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 -2.4740 -0.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -0.7210 -1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 0.1270 -2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -0.4440 -3.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 0.3630 -4.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -0.1860 -5.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 -1.5400 -5.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -2.3530 -4.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -1.8160 -3.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -2.6240 -2.5800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -2.1360 -1.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -2.8830 -0.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 -3.9860 -2.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 -4.5000 -1.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 -5.8440 -1.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -6.6770 -2.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -6.1690 -3.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -4.8270 -3.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 1.4410 -2.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -0.8820 1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 0.1370 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 0.8760 1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9100 0.6990 -1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 -0.5990 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7960 -0.5650 -2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7940 -1.9630 -2.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0500 -2.5990 -2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2730 -2.8560 -1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 1.4170 -4.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 0.4380 -6.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 -1.9600 -6.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -3.4040 -4.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1070 -3.8490 -1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -6.2440 -1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -7.7280 -2.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -6.8220 -4.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -4.4310 -4.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 1.7270 -1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 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 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END