MDPI-ZINC02563095 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7770 -0.5380 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -1.7790 0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -1.4910 -0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -0.5130 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 0.0340 -2.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -0.9370 -3.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -1.3380 -3.0630 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2120 -0.4410 -2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 -2.2180 -1.8230 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0060 -3.1600 -2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 -2.4960 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6840 -3.2650 -2.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8350 -2.4490 -3.5260 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3750 -1.5270 -3.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 -2.1260 -4.1010 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6180 -1.2690 -5.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3530 -2.0750 -6.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6570 -2.5720 -5.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7040 -2.3850 -6.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6280 -3.2770 -4.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 -3.4180 -4.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -0.5540 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 0.1920 1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -0.8210 2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 -1.9000 1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -2.6720 0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 0.1490 -2.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 1.0030 -2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -1.8240 -3.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -0.4480 -4.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3370 -1.5540 -0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.0960 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6700 -3.4650 -1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1940 -4.2110 -2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 -0.9770 -5.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1950 -0.3770 -5.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 -2.9230 -6.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5550 -1.4380 -7.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6420 -3.4340 -4.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1380 -4.2390 -4.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -3.1740 -4.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 -3.9780 -5.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -4.0200 -3.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 -0.2110 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -1.6440 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 -0.2000 0.8780 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 24 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 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 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 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 M END