MDPI-ZINC03850143 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 1 0 0 0 0 0999 V2000 -0.9780 1.7790 -0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 0.2960 -0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 0.0070 -1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 0.8770 -2.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -1.3670 -1.5680 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5240 -2.0630 -1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -1.3180 -0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4430 -0.3420 -1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 -0.8100 -3.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 -0.8580 -3.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -1.8350 -3.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7660 -2.8290 -3.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -1.8840 -3.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -0.4680 -3.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -2.4700 -5.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -2.7490 -2.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -3.4050 -1.9520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 2.3820 -0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 2.0250 -1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 1.9880 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 0.0500 0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -0.3070 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 -0.9850 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 -2.3120 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 0.6520 -1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4230 -0.3070 -1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2370 -0.1140 -3.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 -1.8040 -3.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 0.1360 -3.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -1.1920 -4.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 0.2290 -4.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -0.4400 -4.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -0.1860 -2.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -3.4780 -5.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -2.5050 -5.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -1.8440 -5.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 -2.7920 -3.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8450 -3.3620 -2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 37 38 1 0 0 0 0 M END