MDPI-ZINC03847549 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0350 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4320 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0950 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -0.6820 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5370 -0.5690 -1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8560 -1.2100 -1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6240 -2.0630 -0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8480 -2.5040 -0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3080 -2.0980 -2.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5540 -1.2520 -3.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3190 -0.7970 -2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3760 0.0430 -3.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3090 0.2070 -2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 0.8830 -2.6070 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0880 -1.5180 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3240 -0.9310 2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6920 -1.7190 3.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8270 -3.0880 3.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5940 -3.6760 2.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 -2.9020 0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -1.7610 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 1.9920 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1750 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2650 -2.3780 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4470 -3.1660 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2670 -2.4470 -2.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9240 -0.9420 -3.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4740 0.4550 -4.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 0.1360 2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8750 -1.2670 4.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1160 -3.7000 4.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7010 -4.7440 1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 -3.3620 0.0050 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 2 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 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 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 M END