MDPI-ZINC03848613 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 0.4500 1.4850 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -0.0150 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -0.6300 1.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -0.7330 -1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -0.0280 -2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.7200 -3.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -0.0060 -4.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -0.7330 -6.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -2.1360 -6.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -2.7760 -7.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -2.7850 -4.8430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -2.1240 -3.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -2.8180 -2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -2.1370 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -2.8220 -0.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 -2.9650 0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -2.5760 0.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 -3.6120 1.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 1.7510 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 1.9040 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 1.8860 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 1.0480 -2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 1.0690 -4.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -0.2390 -7.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -3.8930 -2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -2.8480 2.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -4.1160 2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -4.3380 1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 14 2 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 26 1 0 0 0 0 18 27 1 0 0 0 0 18 28 1 0 0 0 0 M END