MDPI-ZINC03848545 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 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 2.1540 0.0320 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 1.5620 -1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 2.0550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 -0.4540 -2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 -1.2000 -3.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 -1.7660 -4.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0400 -1.0150 -4.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9520 -0.9440 -3.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2860 -0.0380 -2.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 -0.4670 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8730 -1.1480 -0.1710 O 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 0.7330 -1.5870 -1.2630 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 3.1550 1.9390 -1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 1.9230 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 3.1450 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 1.6940 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -1.4290 -3.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 -2.8210 -4.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -1.6670 -5.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5490 -1.5470 -5.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 -0.0070 -5.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0890 -1.9430 -3.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9180 -0.5260 -4.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3150 0.9960 -3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 -0.1180 -1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 -0.1560 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -0.4990 1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 34 35 1 0 0 0 0 M END