MDPI-ZINC03845436 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 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 3 0 0 0 0 0 0 0 0 0 -1.0210 -0.3790 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -0.4990 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 -1.4590 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -2.1580 -0.0900 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0320 -3.2320 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -1.8700 -1.1640 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6660 -0.4620 -1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -2.3070 -2.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -2.0620 -3.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -2.8120 -3.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -2.3500 -1.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -2.5780 -0.8620 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2510 -1.6840 -0.5330 O 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 0.5040 -0.0360 2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -1.7660 2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 -1.7300 -2.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -3.3680 -2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -0.9950 -3.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -2.4260 -4.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 -2.6000 -3.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -3.8840 -3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -1.2860 -1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 -2.9100 -1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 -1.8340 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 15 29 1 0 0 0 0 M END