MDPI-ZINC03851975 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 0.4380 0.8830 1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -0.5310 0.9120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -0.9870 -0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -0.0880 -1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -0.5400 -2.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 -1.9170 -2.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 -2.8180 -1.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -2.3500 -0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 -4.2270 -2.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -4.1080 -3.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -2.6300 -3.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 -2.1190 -5.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -4.8470 -4.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -4.1530 -4.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -4.9430 -5.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -5.9560 -5.9150 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 -4.6700 -3.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 -6.1740 -3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0580 -6.7210 -3.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9690 -5.9840 -4.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 1.3700 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 1.2450 0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 1.1120 2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 0.9710 -1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 0.1630 -3.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -3.0460 0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -4.6890 -1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -4.8150 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 -4.8380 -5.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -5.8780 -4.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -4.0930 -3.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -3.1480 -4.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0070 -4.4970 -4.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3490 -4.1740 -3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 -6.3490 -2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 -6.6740 -4.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 -4.5200 -5.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2910 -8.0270 -3.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2030 -8.3320 -3.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9550 -5.0590 -5.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 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 13 1 0 0 0 0 10 17 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 37 40 1 0 0 0 0 38 39 1 0 0 0 0 M END