CHEMDIV-ZINC00426363 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 -0.2490 1.1870 0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -0.3150 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -1.0800 1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -2.4580 1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -3.0760 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -2.3120 -1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -0.9270 -0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -2.9350 -2.3260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -4.1340 -2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -4.3700 -3.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -3.2710 -4.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -2.4410 -3.5310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -5.5550 -4.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -6.3920 -3.6700 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -6.1280 -2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -5.0340 -1.8360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -5.8400 -5.8420 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -6.9620 -6.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -7.6520 -7.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -8.7590 -7.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -9.1820 -7.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1970 -8.4950 -6.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 -7.3840 -5.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2490 -10.2650 -7.9430 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 1.4980 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 1.6310 -0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 1.5180 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -0.5990 2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -3.0520 2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -4.1530 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -0.3290 -1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -3.1430 -5.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -6.8370 -1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -5.2620 -6.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -7.3230 -7.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -9.2960 -8.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1380 -8.8270 -5.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 -6.8470 -5.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 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 12 1 0 0 0 0 9 10 1 0 0 0 0 9 16 2 0 0 0 0 10 11 1 0 0 0 0 10 13 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 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 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 24 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