MDPI-ZINC03845027 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 52 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 0.0230 -0.7090 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.1130 1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.8030 0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -2.1890 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.7240 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0630 -2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.8030 -3.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -0.1650 -4.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -0.9450 -5.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -2.3460 -5.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -2.9600 -4.7250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -2.2690 -3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.9280 -2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -3.1600 -7.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -4.5520 -7.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -5.3040 -8.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -4.6800 -9.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -3.2990 -9.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -2.5360 -8.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 1.3380 -4.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.8440 2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -4.2380 2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -4.9130 3.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -4.2080 4.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -2.8250 4.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -2.1400 3.6420 C 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 0.0250 -0.1840 2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 1.0170 -2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -0.4840 -6.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -4.0080 -2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -5.0400 -6.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -6.3820 -8.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -5.2730 -10.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -2.8180 -10.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -1.4590 -8.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 1.7140 -5.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 1.6290 -5.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 1.7560 -4.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -4.7890 1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -5.9920 3.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -4.7410 5.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -2.2810 5.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -1.0600 3.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 33 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 22 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END