MDPI-ZINC03851138 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 -0.9340 -1.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3860 -1.6450 -1.5200 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7870 -1.8710 -3.1380 P 0 0 0 0 0 0 0 0 0 0 0 0 5.9090 -0.5550 -3.8050 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2530 -2.6910 -3.2440 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6350 -2.9060 -4.6400 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8730 -3.5990 -4.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1660 -3.7640 -6.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8850 -2.7950 -6.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1530 -2.9460 -8.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7030 -4.0670 -8.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9850 -5.0360 -8.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7210 -4.8870 -6.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6360 -2.7340 -3.8610 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 -2.3320 -3.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 -1.3710 -4.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -0.9630 -4.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.5130 -2.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -2.4710 -2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 -2.8860 -2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1230 -1.1620 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9780 -2.2010 -2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6750 -3.0270 -4.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8060 -4.5800 -4.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2360 -1.9190 -6.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7140 -2.1880 -8.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9120 -4.1840 -10.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6340 -5.9120 -8.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1630 -5.6460 -6.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 -0.9410 -5.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -0.2150 -4.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -1.1940 -2.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -2.8980 -1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 -3.6380 -1.8730 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M END