MDPI-ZINC03843365 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 41 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3880 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 1.1810 -0.6880 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 0.0160 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 1.4330 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 2.1040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 2.1500 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7770 1.4920 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8250 0.0910 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 -0.6610 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -2.1280 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 -2.8680 -0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -2.2280 -1.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -2.9720 -2.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -4.3620 -2.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 -5.0160 -1.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 -4.2830 -0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8370 -4.9340 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5900 -4.2160 0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 -2.8150 0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4200 -2.0380 1.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2480 -2.0560 2.9260 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4130 -1.3080 1.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1210 -0.6180 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8980 -0.5820 -0.8870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5500 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -1.7680 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 3.1840 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 3.2290 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6980 2.0560 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -1.1510 -1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -2.4760 -3.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -4.9300 -3.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 -6.0950 -1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 -6.0130 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2280 -4.7310 1.5170 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 M END