MDPI-ZINC03843895 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5300 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7710 -0.5570 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -2.0030 0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -2.0000 -0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -0.5930 -1.1600 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0340 -0.6440 -2.4850 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6100 -1.3100 -3.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 0.7240 -3.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 0.5330 -4.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 0.0130 -4.4800 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3590 -0.2100 -5.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9120 1.1240 -3.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3170 0.5740 -3.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2330 1.1320 -4.4050 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5400 -0.6870 -3.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5450 -1.7510 -3.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 -1.2660 -3.6690 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3680 -1.2190 -2.3380 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2610 -2.2660 -1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 -0.4610 -1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -0.6060 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -2.3770 -4.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 0.1760 -1.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9070 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8910 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8820 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 0.0080 1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -0.5280 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -2.3230 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -2.6670 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 -2.2140 -1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -2.7390 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 1.3930 -2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 1.1510 -3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 1.4980 -5.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -0.1620 -5.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 1.4540 -2.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8990 1.9740 -4.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4780 -0.4740 -1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5620 -1.0480 -3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5440 -2.5620 -2.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8850 -2.1950 -4.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 0.5880 -1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1270 -0.9120 -1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -1.6660 0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 -0.0960 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -2.1040 -4.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -3.3220 -3.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 -2.4820 -5.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 0.1960 -0.5660 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 22 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 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 M END