MDPI-ZINC03851836 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 0.0760 1.1920 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -0.2720 0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -1.3360 1.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -2.4880 0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -2.1650 -0.3350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.7690 -0.4310 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -3.1090 -1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 -4.1720 -3.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -3.4160 -4.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -3.5230 -4.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -2.8290 -5.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -2.0300 -6.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -1.9240 -6.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 -2.6210 -4.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 -3.9410 -0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5750 -4.0140 -1.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2170 -5.0920 -1.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5140 -4.7520 -1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6700 -3.4200 -1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5090 -2.9790 -0.9170 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9540 -2.6320 -1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6000 -6.4340 -1.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -3.8810 1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 1.5760 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 1.7390 0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 1.3200 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -1.2520 2.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -2.6950 -2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -4.0520 -1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 -4.4180 -3.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -5.0910 -2.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -4.1470 -3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -2.9120 -5.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -1.4880 -7.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -1.3000 -6.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 -2.5420 -4.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -3.3290 0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 -4.9450 -0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2920 -5.3950 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4360 -2.6820 -0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7360 -1.5930 -1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6190 -3.0530 -2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6670 -7.0700 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1340 -6.9040 -2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 -6.3000 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -4.2150 1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -4.5570 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -3.8800 2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -3.3400 -1.8210 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 7 49 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 49 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 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 49 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 M END