MDPI-ZINC03846348 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 -0.1040 1.4880 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.0320 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -0.7100 0.9900 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3830 -0.6090 1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 -0.0730 0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 0.1030 -0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -0.4630 -1.3280 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9850 -2.0020 -1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -2.1660 0.4430 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8010 -2.6460 0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -2.9760 0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -4.3400 0.4370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -0.0040 -2.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -0.6460 -0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 1.8960 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 1.9170 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 1.7350 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 0.8940 1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 -0.7400 1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 1.1560 -1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 -0.4780 -1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -2.4990 -1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 -2.4020 -1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -2.9230 1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 -2.5680 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -4.9130 0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 1.0850 -2.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -0.3610 -3.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -0.4100 -2.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 0.0410 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -1.5880 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -0.8260 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 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 24 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 M END