MDPI-ZINC03845503 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.4780 0.6320 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -0.7330 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -1.6260 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 -1.1590 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 0.2290 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 1.1160 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 0.7390 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 2.0640 0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8770 2.5740 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9510 1.7010 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2420 2.1850 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4850 3.5360 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4400 4.4150 0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1260 3.9490 0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0030 4.8860 0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 4.4970 0.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2480 6.1750 0.8880 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 -2.1100 0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 -1.7070 0.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 -3.4260 0.3900 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 1.3200 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 -1.0990 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -2.6880 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 2.1800 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1010 0.0510 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 2.7520 0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7700 0.6470 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0690 1.5070 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5010 3.9020 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6390 5.4660 0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1620 6.4850 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 6.7910 1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -3.7470 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 -4.0510 0.4270 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 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 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 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 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 M END