MDPI-ZINC03846876 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 0.3090 1.2870 -0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 0.0410 -1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -0.2690 -1.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 0.6980 -2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 1.9440 -1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 2.2540 -0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 3.5970 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 4.2360 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 3.5220 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7670 4.1800 -0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9600 3.5170 -0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0230 2.1800 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8630 1.5220 0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 2.1860 0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2180 1.5160 0.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2740 0.3310 0.4060 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5550 -0.3800 0.3910 C 0 0 3 0 0 0 0 0 0 0 0 0 9.4950 0.2510 1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8380 -0.4120 1.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5880 -1.8970 1.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6740 -2.5810 0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3310 -1.8460 0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1040 -2.5180 2.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1860 1.2540 1.9900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -1.5150 -2.5260 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -1.8010 -3.3580 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 -3.0450 -3.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -4.0140 -3.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -5.2690 -4.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 -5.5780 -5.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 -4.6250 -5.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 -3.3580 -4.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4270 -2.4220 -5.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -6.8190 -5.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 1.5280 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -0.7050 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 0.4580 -3.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 2.6900 -2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 4.0710 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 5.2730 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7190 5.2120 -0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8560 4.0240 -0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9120 0.4900 0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 1.6790 0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4900 -0.2390 0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1270 -2.5530 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5170 -3.6160 1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8670 -1.9000 1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6770 -2.3160 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2970 -0.0110 2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9920 -0.3220 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -3.7780 -2.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -6.0160 -3.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 -4.8720 -6.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2070 -2.4190 -4.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -6.9090 -6.4110 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 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 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 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 51 1 0 0 0 0 18 19 1 0 0 0 0 18 24 2 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 23 2 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 31 2 0 0 0 0 30 34 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 32 33 1 0 0 0 0 33 55 1 0 0 0 0 34 56 1 0 0 0 0 M END