MDPI-ZINC04235559 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.5380 1.4800 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -0.0470 -0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -0.4910 -1.4080 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -0.6350 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -0.3620 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 -0.5100 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4740 -0.9280 -0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 -1.2010 -2.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -1.0600 -2.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -1.3490 -3.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -1.1900 -3.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -0.7510 -2.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -0.6140 -2.6910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -1.4660 -5.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -1.9520 -5.9440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -1.1580 -5.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 -1.5170 -6.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5810 -1.2080 -6.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2400 -1.5790 -7.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5700 -1.2890 -7.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2660 -0.6250 -6.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6140 -0.2530 -5.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2860 -0.5450 -5.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6150 -0.3310 -7.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2720 -0.6070 -8.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3800 0.2540 -5.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -1.7570 -4.6450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 1.9020 -0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 1.8160 -1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 1.8100 0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.3830 0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -0.4700 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -0.0360 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 -0.2970 1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5380 -1.0380 -0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5530 -1.5260 -2.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 -0.6430 -4.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 -2.0320 -7.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7010 -2.0940 -8.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0790 -1.5750 -8.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1570 0.2620 -4.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7820 -0.2600 -4.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6810 -1.6170 -8.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0790 0.1100 -8.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5460 -0.5180 -9.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7090 0.4680 -5.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8510 1.1780 -6.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1470 -0.4490 -5.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 -1.9970 -5.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 M END