MDPI-ZINC03851287 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 -0.0030 0.7960 0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -0.5780 0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -1.1400 0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 -0.3280 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 1.0470 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 1.6090 0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 -0.9400 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 -1.1370 -1.2980 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4330 -1.6750 -1.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2140 -1.9970 -0.7560 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7950 -1.8770 -3.0760 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9020 -2.0390 -3.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8010 -3.0590 -3.2400 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5860 -3.9490 -2.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9160 -3.2770 -4.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6130 -2.2590 -5.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9570 -1.3710 -4.0270 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8160 -0.7130 -4.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6200 -0.6780 -3.6150 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1420 -0.2380 -4.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8310 0.3570 -2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8060 0.2990 -1.8290 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0730 -2.3860 -2.9500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 1.2350 0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 -1.2140 0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -2.2140 0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 1.6820 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.6830 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6170 -0.2750 0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 -1.9020 0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 -0.8790 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5070 -4.1010 -5.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8860 -2.0870 -6.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9360 1.3440 -2.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1150 1.9840 -1.6710 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 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 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 34 1 0 0 0 0 34 35 1 0 0 0 0 M END