MDPI-ZINC03844262 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.2860 0.7720 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -0.5780 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -1.0560 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 -0.1860 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 1.1640 -0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 1.6430 -0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6970 0.4680 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0970 -0.0700 0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4020 -1.2440 -0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4820 -1.9250 -1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0170 -1.6060 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7690 -1.6480 -0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8900 -1.9780 -0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2570 -2.3820 -1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5430 -3.3290 -1.7230 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 -1.4910 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 -0.8500 2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9090 -1.5690 3.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1550 -2.9290 3.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2560 -3.5700 2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1080 -2.8510 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 1.1450 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -1.2580 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -2.1100 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9110 1.8440 -0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 2.6970 -0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6920 0.9430 -1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 1.1920 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8320 0.7150 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1460 -0.3820 1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8030 -2.7590 -1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 -2.5320 -1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 -1.0930 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 0.2120 2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 -1.0690 4.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2680 -3.4900 4.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4490 -4.6320 2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1840 -3.3520 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2280 -1.7120 -0.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1180 -2.0570 -0.5150 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 3 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 40 41 1 0 0 0 0 M END