MDPI-ZINC03849333 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 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 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0670 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7120 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.9880 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6550 -1.1410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.9150 -2.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -4.2030 -1.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -4.0710 -0.3430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -5.4090 -2.3460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -2.6280 -3.5500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -3.5830 -4.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -3.2920 -5.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -4.3200 -6.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -3.9720 -8.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -2.6340 -8.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -1.6870 -7.4790 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -1.9660 -6.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.8500 2.4770 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 0.0260 -0.1780 2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -5.4100 -3.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -6.2490 -1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -5.3560 -6.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -4.7370 -8.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -2.3600 -9.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -1.1630 -5.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.1600 3.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -3.4890 2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -3.4660 2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 M END