MDPI-ZINC03847672 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.0150 1.5040 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0030 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.8050 1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1200 0.6790 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.1880 -0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.8660 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.6240 -2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -1.6840 -3.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.9880 -2.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -3.2430 -1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -3.1820 1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -3.7040 1.7980 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -3.7120 2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -4.7440 3.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3590 -5.2340 3.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5690 -4.7050 3.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6020 -3.6830 2.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 -3.1800 1.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -0.3350 2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 1.8800 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 1.8670 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 1.8560 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 0.3900 -2.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -1.4990 -4.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -3.8110 -3.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -4.2610 -1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -5.1580 3.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 -6.0320 4.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4910 -5.0930 3.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5500 -3.2750 1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4550 -2.3790 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -0.2350 2.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -1.0620 3.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 0.6300 2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 M END