MDPI-ZINC03852272 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3490 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -0.8950 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 -0.6130 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 0.7140 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3710 0.7320 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0540 1.9510 -0.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7040 1.9660 -0.2800 S 0 0 0 0 0 0 0 0 0 0 0 0 7.0740 3.3170 -0.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2060 1.2030 0.8090 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1120 1.0730 -1.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2090 1.7350 -2.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5280 1.0340 -4.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7520 -0.3290 -4.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6560 -0.9910 -2.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3400 -0.2890 -1.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 2.0240 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 2.2690 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 1.7920 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -0.4740 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -1.9440 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0870 -1.4620 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5610 2.7860 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0340 2.8000 -3.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6030 1.5510 -5.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0010 -0.8760 -4.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8300 -2.0550 -2.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2690 -0.8060 -0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 2.8900 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 3.3110 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 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 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 M END