MDPI-ZINC03843805 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -0.1600 1.6180 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 0.1120 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -0.4520 -0.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -0.6890 -0.1000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1310 -0.1010 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 -0.9480 -1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -1.8720 -2.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -3.2020 -1.5390 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2420 -2.9490 -0.1260 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7570 -2.5080 -0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -2.0010 0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -4.2530 0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -4.9730 0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 -5.2630 -0.7070 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0760 -5.8110 -1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -3.9330 -1.4410 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7540 -3.2850 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7790 -4.1810 -2.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2350 -4.6320 -2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3920 -5.3460 -1.2470 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1220 -6.1290 -0.8620 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9140 -6.8740 -1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6040 -6.9080 0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0410 -7.3310 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4160 -6.4710 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3090 -6.6300 -2.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8330 -4.3740 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -4.0300 -2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 2.0200 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 1.9580 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 1.9660 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8900 -1.3960 -1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 0.0050 -2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -2.0740 -3.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -1.3980 -2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -1.7910 1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 -2.4840 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -4.9070 0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -4.0180 1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -5.9080 1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 -4.3400 1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 -3.2650 -3.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 -4.9580 -3.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8940 -3.7550 -2.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5310 -5.2990 -3.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9810 -7.7900 0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6180 -6.2880 1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0490 -8.3850 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7350 -7.1540 0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7230 -3.8360 -0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0590 -4.9310 0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0310 -3.6630 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -3.4900 -2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -4.9870 -1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -4.2030 -3.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 27 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 M END