MDPI-ZINC03852262 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -0.5020 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -1.7920 1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -2.8180 0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -2.8310 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 -1.8190 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -0.5240 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -0.1540 -2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -0.5940 -3.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -1.3820 -3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 -1.7180 -2.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -1.2660 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 -1.8580 -4.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 -1.5650 -5.8290 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 -2.6180 -4.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4310 -3.0500 -5.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 0.2110 1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -2.0950 2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -3.6370 0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -3.6590 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7010 -2.1380 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 0.1760 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 0.4560 -2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -0.3310 -4.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3830 -2.3270 -2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -1.5210 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3100 -3.6530 -5.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 -3.6450 -6.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7310 -2.1770 -6.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 M END