MDPI-ZINC04292912 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.0610 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -0.7520 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -2.0710 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 -2.9560 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 -2.1720 0.4230 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7130 -0.8740 -0.3900 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6500 -1.0990 -1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 0.0200 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0190 -0.1320 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2170 -1.0170 -0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1560 -2.2840 0.4290 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1540 -2.0060 1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8800 -3.0350 0.1160 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8380 -3.9510 0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8920 -3.3800 -1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0740 -4.3110 -1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3830 -3.6600 -1.2630 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.3770 -3.1580 0.1390 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.4930 -3.9590 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6060 -2.2030 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4880 -1.5480 -1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7190 -2.4670 -2.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4180 -2.3060 -3.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5060 -4.6890 -1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5820 -1.8500 1.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -2.5380 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5550 -3.3520 -1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 -3.7840 0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7130 0.3960 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 0.8610 -0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0500 0.1300 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0620 0.7790 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1410 -0.4780 -0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1840 -1.2880 -1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0020 -2.4680 -1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9610 -3.8800 -1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0970 -4.5600 -2.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9470 -5.2260 -1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5350 -2.7680 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5450 -1.4500 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4780 -1.4110 -1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9800 -0.5880 -1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3160 -5.5340 -0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4580 -4.2280 -1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5430 -5.0370 -2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6950 -1.2500 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4720 -1.2930 2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5300 -2.7780 2.4870 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 31 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 15 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 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 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 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 24 1 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 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 2 0 0 0 0 26 48 1 0 0 0 0 26 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