MDPI-ZINC03844064 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 1.4780 -1.7780 0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -1.4860 -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 0.6220 0.0220 -2.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -0.4600 -3.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -1.9590 -3.2410 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0320 -2.4660 -3.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -2.1970 -1.8160 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5070 -1.7950 -1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 -3.6990 -1.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 -4.3600 -2.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0850 -3.2860 -3.4580 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6340 -2.5780 -2.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0050 -2.5370 -4.2230 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6410 -1.3990 -5.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 -1.9840 -6.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5940 -2.8780 -5.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7810 -2.7440 -5.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0480 -3.9470 -4.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -3.5080 -5.1740 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 0.1930 1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -0.8220 2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 -1.9010 1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -2.6720 0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -0.3420 -3.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 1.1110 -2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 -0.2680 -4.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 0.0690 -3.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 -3.8800 -0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -4.1090 -1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2410 -4.9090 -2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 -5.0490 -3.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 -0.8300 -5.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 -0.7430 -4.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0370 -2.5680 -6.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1290 -1.1760 -6.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8790 -4.3990 -3.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 -4.7120 -5.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -2.9780 -5.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 -3.9190 -5.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -4.3170 -4.6000 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