CHEMDIV-ZINC00095986 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 1 0 0 0 0 0999 V2000 -2.4680 -0.4520 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -0.9380 0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -1.1450 0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -1.8320 -0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0690 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -1.6270 -0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8140 -2.5200 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6900 -3.6690 -2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -3.2910 -2.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 -2.6840 -3.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4300 -3.4160 -3.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6110 -3.2560 -4.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6170 -4.1600 -4.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4810 -5.1860 -3.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3240 -5.3670 -2.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2850 -4.4660 -2.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 -4.3580 -2.2770 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 -4.9480 -1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 -1.4690 -4.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -0.8590 -3.8540 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8280 -0.4000 -2.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 0.1880 -4.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -0.0800 -5.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 -2.2700 -1.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6780 0.5540 0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2760 -1.1210 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 -0.4370 2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -0.1670 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 -0.9590 1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 -1.8150 -1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7270 -2.4600 -5.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5440 -4.0670 -4.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3060 -5.8660 -3.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2300 -6.1710 -1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 -1.7610 -5.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5840 -0.7420 -4.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -3.1600 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -1.9160 -3.6000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -1.5240 -3.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 1.4170 -4.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 2.0540 -5.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 39 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 39 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 25 38 1 0 0 0 0 39 40 1 0 0 0 0 41 42 1 0 0 0 0 M END