MDPI-ZINC03844951 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -1.4760 1.3920 1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -0.1080 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -0.7860 2.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -0.6910 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -2.0360 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -2.5530 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -3.9210 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -4.7840 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 -4.2860 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 -2.9060 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4260 -2.3670 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4760 -3.2040 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8460 -2.6650 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9410 -3.5330 -0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2210 -3.0210 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4230 -1.6520 -0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3440 -0.7860 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0580 -1.2840 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 1.6780 2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 1.8470 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 1.7350 0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -1.8860 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -4.3190 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -5.8520 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6840 -4.9630 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5870 -1.2990 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3150 -4.2720 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7850 -4.6010 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0680 -3.6900 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4280 -1.2570 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5090 0.2810 -0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2170 -0.6070 -0.1170 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 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 M END