MDPI-ZINC00391008 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 35 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2090 -0.6920 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 0.0220 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 1.4160 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0980 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 2.0620 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4720 1.4380 1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0810 2.1390 2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7240 1.4380 3.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7440 0.0550 3.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1210 -0.6510 2.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4910 0.0440 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 -0.5860 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4510 -0.0090 -1.2940 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4850 -0.3520 -1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 1.5180 -1.2850 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8990 1.8740 -2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7740 2.0050 -1.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7650 -0.4780 -2.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9020 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5530 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -1.7710 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 3.1780 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 3.1510 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0650 3.2180 2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2110 1.9760 3.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2470 -0.4790 3.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1340 -1.7310 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 -1.6760 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2790 1.7050 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1380 -0.1570 -3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 M END