MDPI-ZINC03843754 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 0.0680 1.6520 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 0.1150 -0.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8000 -0.3800 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 0.1340 2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -0.3250 2.5400 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8160 0.1610 3.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 0.0730 1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -0.3670 0.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9110 0.1060 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -1.8780 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -2.3290 -1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -1.9220 -1.3280 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0010 -2.2910 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -0.3930 -1.2920 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1610 0.0240 -2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 0.0320 -1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 -0.2850 -2.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -1.4630 -3.4340 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5770 -2.4870 -2.3570 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4980 -2.8390 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -3.6570 -3.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -3.6910 -4.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 -2.3590 -4.3540 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9160 -1.9140 -5.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1310 -2.5640 -3.7780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -1.0000 -4.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -1.7360 2.7450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 2.0100 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 2.0000 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 2.0340 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.4700 1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -0.0180 1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -0.2730 3.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 1.2180 2.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0900 -0.3970 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 1.1540 1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -2.3860 0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 -2.1620 -0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -3.4090 -1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -1.8340 -2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 1.1020 -1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 -0.5060 -0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 0.5960 -3.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 -0.4900 -2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -4.5900 -2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -3.4860 -3.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -4.5340 -4.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -3.7690 -5.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 -3.1200 -4.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -0.2650 -5.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -1.8550 -4.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -0.5480 -3.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -2.0340 3.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 27 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 26 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 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 M END