MDPI-ZINC03848043 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -1.9930 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -2.6070 -2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -1.8360 -3.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -0.4450 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 0.1640 -2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 -2.4940 -4.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0510 -1.7130 -5.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 -2.3530 -6.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2600 -1.6350 -7.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 -2.3100 -8.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8740 -3.7040 -8.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 -4.4330 -7.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -3.7730 -6.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1070 -4.4760 -5.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -3.8260 -4.4150 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -2.5900 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -3.6850 -2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 0.1550 -3.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 1.2420 -2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 -0.6350 -5.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2460 -0.5550 -7.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3000 -1.7580 -9.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3470 -4.2140 -9.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3430 -5.5120 -7.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1170 -5.5560 -5.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 M END