MDPI-ZINC00008046 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 0 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 1.0620 -0.5970 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -0.7240 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -2.0800 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 -2.8310 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6740 -2.1500 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8550 -2.8570 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8370 -4.2460 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6230 -4.9320 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 -4.2320 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6110 -6.2920 0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 -6.9300 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0060 -4.9380 0.0340 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 -2.1500 -0.1970 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -2.6070 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6910 -1.0700 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7980 -2.3300 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 -4.7620 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 -6.6270 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 -6.6360 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 -8.0110 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3530 -5.1330 -0.8480 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 4 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 M END