MDPI-ZINC03847253 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6190 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 0.1400 2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -0.4790 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -1.8710 3.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -2.6350 2.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -2.0090 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -2.7510 0.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 -2.5380 4.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -3.5520 5.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 -4.1570 6.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 -3.8440 6.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 -2.8290 5.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 -2.1560 4.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5940 -1.1450 4.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8520 -0.8150 4.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4530 -1.4710 5.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7820 -2.4670 6.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3750 -3.1020 7.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7100 -1.1190 5.8920 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3460 -0.0750 5.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 1.2180 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 0.1140 3.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -3.7140 2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -2.9570 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -3.8570 4.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 -4.3710 7.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -0.6280 3.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3920 -0.0340 3.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8880 -3.8820 6.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4330 -0.3700 4.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7520 0.8360 5.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3400 0.1060 5.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 M END