MDPI-ZINC03851703 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 38 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3890 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 1.1800 -0.6880 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 0.0160 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4320 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 2.1050 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 2.1390 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7730 1.4640 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8090 0.0750 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 -0.6620 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 -2.1390 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -2.8620 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 -2.2020 2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 -2.9280 3.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 -4.3200 3.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 -4.9930 2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 -4.2770 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 -4.9420 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 -4.2300 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 -2.8350 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 -2.1520 -2.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5490 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -1.7680 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 3.1840 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 3.2190 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 2.0190 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7610 -0.4350 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 -1.1230 2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 -2.4170 4.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8050 -4.8730 4.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8250 -6.0720 2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 -6.0210 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 -4.7530 -2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5220 -1.9270 -2.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 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 1 0 0 0 0 11 20 2 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 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 21 35 1 0 0 0 0 M END