MDPI-ZINC03852580 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3170 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -0.6770 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 0.0500 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 1.4530 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 2.0380 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 1.8990 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3850 0.8020 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -0.2820 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 3.2980 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0560 3.8150 1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5050 5.2540 1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7630 5.8100 0.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6190 5.9210 2.5890 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0550 7.3200 2.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1000 7.8370 4.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -2.0600 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 1.8230 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4640 0.8280 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0050 3.3700 -0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 3.8980 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0630 3.7430 1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7570 3.2140 2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4120 5.4760 3.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0480 7.3920 2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 7.9200 2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 7.7650 4.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8000 7.2370 4.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9400 9.8060 3.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -2.5510 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.5400 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5370 9.2390 4.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5740 9.6040 4.9750 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 18 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 8 19 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 16 32 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 29 32 1 0 0 0 0 32 33 1 0 0 0 0 M END