MDPI-ZINC03843901 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5230 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 0.8190 -0.5200 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -0.2140 0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -0.8700 -0.3750 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5540 -1.9490 -0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -0.3760 -1.5870 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2750 -0.9830 -2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -0.6220 -1.3100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3800 -1.7350 -1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -0.1390 -2.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 -0.4320 -1.5330 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4710 -0.4620 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 0.6150 -1.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6470 1.4520 -2.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 -1.7080 -1.9270 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 1.0770 -1.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 1.1460 -2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6530 0.3300 -1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2680 -0.7700 -0.6420 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7840 -2.0980 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5030 -1.8510 -2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6630 -0.8740 -2.3690 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1840 -0.7580 -3.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1310 0.4880 -1.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5780 -1.3830 -1.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0200 -0.5350 0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 1.9000 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 1.8850 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 1.8740 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -0.0310 2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -1.5990 1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 0.8580 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 -0.6220 1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 0.9130 -2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -0.7400 -3.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 -1.4680 0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 0.2380 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3590 2.2000 -2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5950 -1.7670 -2.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 1.4490 -2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 1.7090 -1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1720 1.8980 -2.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4720 -2.5490 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9400 -2.7650 -1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8920 -2.7990 -2.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7980 -1.4490 -3.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2510 1.2180 -2.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6770 0.8360 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3410 -0.8110 -1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 -1.3660 1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0890 -0.4650 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6740 0.3930 1.1270 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 9 1 0 0 0 0 2 13 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 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 3 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 27 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 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END