MDPI-ZINC03843896 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5270 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8380 -0.4360 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -0.4050 2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -0.1240 1.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -0.6140 0.3510 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4310 -0.2610 -0.6400 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0200 -1.1850 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4270 0.8060 -0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5670 0.7970 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0240 1.1020 -2.6260 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5870 2.1100 -2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1700 1.1040 -3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6300 -0.3130 -3.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7990 -0.6100 -3.7990 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5900 -1.3540 -4.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4740 -1.2960 -3.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9280 0.1190 -3.0470 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8220 0.1530 -1.9840 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4830 1.1900 -1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -0.7530 -2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -0.5250 -1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 0.5840 -4.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -2.0540 0.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 1.9040 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 1.8890 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 1.8780 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -1.4400 1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 0.2750 1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -1.3660 2.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 0.3900 3.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 -0.7240 2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 0.9270 1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8260 0.5660 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9560 1.7840 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0420 -0.1830 -1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3030 1.5530 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0040 1.6850 -3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8540 1.5610 -4.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0520 -2.3450 -4.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1950 -1.1710 -5.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8760 -1.6400 -2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 -1.9700 -3.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -1.7990 -2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -0.5630 -3.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 0.1900 -1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -1.4730 -1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 1.5820 -4.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 -0.1080 -4.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1210 0.6080 -5.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -2.3720 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 M END