CHEMDIV-ZINC06794340 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 -5.1190 -7.0310 5.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2990 -6.8630 3.9780 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3540 -5.6570 3.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5820 -5.4260 2.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6380 -4.2020 1.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4660 -3.2010 2.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2380 -3.4330 3.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1850 -4.6600 3.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5220 -1.9590 1.4340 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7380 -1.3080 1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8310 -0.1480 0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0740 0.4680 0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1230 -0.0730 1.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9940 -1.1730 1.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8360 -1.7870 1.8720 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2190 1.6260 -0.3380 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4330 2.3240 -0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6340 1.6280 -0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8320 2.3150 -0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8390 3.7010 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6360 4.4020 -0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4350 3.7120 -0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9100 5.7390 -0.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2800 5.8480 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8680 4.6000 -0.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9810 -8.0360 5.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8380 -6.2970 5.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1650 -6.8900 4.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9380 -6.2040 1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0370 -4.0220 0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8820 -2.6550 3.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7880 -4.8420 4.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7110 -1.5540 1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9610 0.2650 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8640 -1.5850 2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4800 1.9530 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6320 0.5480 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7660 1.7720 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5010 4.2540 -0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3340 5.9590 1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7720 6.6850 -0.3530 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 M END