MDPI-ZINC03845075 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0040 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -2.6200 -0.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -2.7430 -2.4060 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3090 -2.1500 -3.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 -2.9800 -2.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 -3.6170 -3.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -4.0680 -2.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -4.3560 -3.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -5.5700 -4.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -6.5010 -2.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -6.2090 -1.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -4.9960 -1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -7.6950 -3.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -8.6050 -2.0500 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 -2.0280 -1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 -3.6460 -1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 -4.5690 -3.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 -2.9510 -4.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6100 -3.7860 -3.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -3.6310 -4.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 -5.7940 -4.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -6.9320 -0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -4.7710 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -8.8470 -1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 -8.1440 -1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -9.5170 -2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 M END