MDPI-ZINC03843643 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -1.0950 1.6950 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 0.3850 -0.7570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8490 0.6210 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 0.9970 -0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 1.2580 -2.3150 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9770 2.1520 -2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 0.0720 -2.9260 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6050 -0.6990 -3.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -0.5270 -1.9640 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3180 -1.4780 -1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 -0.8460 -2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 -1.0390 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -0.4700 -0.0240 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9870 -1.2650 0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 0.4070 0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 1.3670 1.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 0.5710 -4.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 1.0860 -5.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 1.5160 -4.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 1.5870 -3.2000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9870 0.6490 -2.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5550 0.1400 -4.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 1.2730 -5.2590 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2860 0.8600 -6.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 1.9640 -5.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7160 2.2230 -4.6770 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2470 3.0220 -2.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 2.2120 -1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 1.4820 -1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 2.3250 -0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 1.4250 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -0.2880 0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 1.8890 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 0.1840 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 -0.0350 -3.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 -1.7740 -3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2810 -0.4910 -1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5350 -2.0980 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -0.2510 -4.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 1.3740 -4.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 1.0950 -6.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 1.1790 -2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 -0.2070 -2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4930 -0.3830 -4.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 -0.5640 -4.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 1.6600 -6.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 3.0460 -5.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9260 2.9700 -5.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 3.0910 -1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1050 3.2900 -3.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 3.7060 -3.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5920 0.1230 1.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0820 0.7150 1.6740 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 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 52 1 0 0 0 0 17 18 1 0 0 0 0 17 39 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 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 42 1 0 0 0 0 21 43 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 25 1 0 0 0 0 23 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 52 53 1 0 0 0 0 M END