MDPI-ZINC03846315 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 0 0 0 0 0999 V2000 -0.0930 2.0400 -0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 0.5660 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 0.4000 1.1970 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1050 1.2280 1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -0.9310 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -0.8880 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -0.2530 -1.1600 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4440 0.6640 -2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -1.3310 -1.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -2.4930 -1.5880 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -0.9640 -2.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 0.1920 -3.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 0.3100 2.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -0.7710 2.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 0.0300 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 2.4130 -0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 2.1440 -1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 2.6150 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -0.9580 1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -1.7840 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 -0.2680 -0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -1.8950 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 1.3360 -1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 0.0610 -2.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 1.2480 -2.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 0.2110 -1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -1.0410 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 0.5380 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 -1.9160 -3.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 1.4300 2.6960 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 1.3210 3.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4930 -1.6300 -4.0270 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 7 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 13 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 M END