NCID-ZINC01634231 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 1.1390 1.1290 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 0.0270 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -0.6840 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -0.0330 2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -0.7810 3.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -1.3870 3.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 -2.0820 5.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -2.1780 6.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -1.5790 5.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -0.8760 4.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 1.4270 2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 1.9470 1.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 3.3090 1.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 4.1590 2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 3.6490 2.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 2.2890 2.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -0.3040 -0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 0.4110 -2.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 0.0820 -3.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5420 -0.9590 -2.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 -1.6720 -1.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 -1.3520 -0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 0.7660 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 1.5180 -1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 1.9220 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -1.7600 1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -1.3140 3.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 -2.5520 5.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -2.7240 6.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -1.6580 6.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 -0.4050 4.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 1.2850 1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4590 3.7120 1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 5.2240 2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 4.3180 3.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 1.8920 3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 1.2240 -2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 0.6370 -4.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2520 -1.2140 -3.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2210 -2.4840 -1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -1.9120 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 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 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 M END