MDPI-ZINC03845359 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0220 -0.6840 1.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6730 -1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.1610 1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.0550 -2.5760 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3730 0.9740 -2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -0.3320 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -1.8670 -3.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.3440 -2.8530 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0240 -2.0800 -1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -2.9150 -0.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -1.1350 -3.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 -1.2150 -2.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -0.9510 -4.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -3.7490 -3.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 0.1730 -4.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 -0.0130 -2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -2.1210 -4.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -2.3060 -2.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8030 -0.2570 -2.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8450 -1.9940 -3.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3010 -1.4530 -1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -1.0060 -5.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -1.7370 -5.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 0.0220 -5.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -4.4800 -2.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -3.9630 -2.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -3.8060 -4.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 2 0 0 0 0 3 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 M END