IFLAB-ZINC03911728 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.0380 1.5010 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.0060 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.6980 1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -2.0600 1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7760 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -4.1850 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -4.8180 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -4.0670 -2.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.7100 -3.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -2.7520 -2.3190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -4.9080 -3.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.0740 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.6690 -1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -6.3240 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -6.8410 -1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -8.3050 -1.5580 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 -8.9840 -1.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5100 -8.3830 -1.9540 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 -10.4580 -1.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -11.1540 -1.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 -12.5410 -1.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 -13.2680 -1.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6260 -12.6290 -2.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6900 -11.2150 -1.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9330 -10.5760 -2.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0690 -11.3210 -2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0100 -12.7120 -2.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8160 -13.3650 -2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 1.8780 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 1.8630 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.8530 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1480 2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -2.5850 2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -4.7490 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -0.1180 -2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -6.6450 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -6.7220 -0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 -6.5190 -0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 -6.4420 -2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -8.7840 -1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -10.6110 -1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -13.0580 -1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 -14.3460 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9920 -9.4980 -1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0280 -10.8270 -2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9240 -13.2800 -2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7860 -14.4440 -2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 13 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 12 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 9 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END