MDPI-ZINC03845529 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -0.1620 1.4980 0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -0.0090 0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -0.6060 1.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -2.0860 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -2.7230 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -4.1000 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -4.8510 -0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 -4.2320 -0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 -2.8440 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5800 -2.1750 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6420 -2.5230 -0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7300 -1.6060 -0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0470 -1.4610 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8360 -0.4770 -0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3420 0.3820 0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0470 0.2590 0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2240 -0.7360 0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9210 -1.1080 0.6340 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3310 -0.6800 1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 1.8710 1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 1.8600 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 1.8530 1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 -0.2200 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -2.1430 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -4.5920 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -5.9270 -0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0830 -4.8220 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6780 -3.3260 -1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4380 -2.1260 -1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8540 -0.3660 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9780 1.1560 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6710 0.9330 1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 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 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 M END