MDPI-ZINC03847103 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.1560 -0.6230 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -2.0820 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 -2.6110 0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 -3.9700 0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -4.8320 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -4.3340 -0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -2.9530 -0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -2.4960 -1.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -1.5260 -1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -0.7500 0.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1280 -0.0420 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -1.6510 1.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -0.0170 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 -1.9460 1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -4.3640 1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -5.8970 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -5.0130 -1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -2.9950 -2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 -1.2750 -1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -2.1660 1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 25 1 0 0 0 0 M END