MDPI-ZINC03843956 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5230 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 0.8040 -0.5760 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -0.5400 0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 0.2270 -0.4200 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3970 1.2850 -0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 -0.3090 -1.6440 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3850 -1.2640 -1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -0.6100 -1.3370 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3680 -1.7130 -1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -0.1260 -2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 -0.1090 -1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9920 0.1490 -1.8580 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -0.4840 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 0.6700 -2.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 0.7800 -3.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3900 -0.1330 -2.1740 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0750 -1.1720 -2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1570 0.2190 -0.7080 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8550 -0.8030 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3650 -0.7900 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6430 -0.9200 -1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4620 -1.7130 -1.9400 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8830 -0.0440 -2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6980 1.6200 -0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 1.9000 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 1.8850 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 1.8740 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -0.0060 2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -1.6140 1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 -0.0820 1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -1.5720 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 0.8680 -2.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -0.8310 -3.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -1.5570 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 0.0600 0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 0.3030 -3.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 1.6490 -2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 0.4730 -4.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 1.8140 -2.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6640 -0.5610 1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4650 -1.8000 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8080 0.1260 0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8180 -1.6400 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0450 -0.4180 -3.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2370 0.9800 -2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5130 1.8600 0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7700 1.6460 -0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1960 2.3500 -1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 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 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 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 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END