NCID-ZINC01630357 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 0.0370 1.4530 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 0.0010 -0.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -0.5950 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 0.0740 -2.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -2.0990 -1.2090 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2450 -2.4820 -0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -2.5160 -2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -2.0580 -2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 -2.9220 -2.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -2.6700 -1.1330 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4070 -2.2600 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6830 -1.8170 0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9410 -1.5220 1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0660 -1.0410 2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9510 -0.8780 3.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7810 -1.1730 4.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 -1.6500 3.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 -1.8260 2.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -2.2680 1.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -2.5460 1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6000 -1.6890 -0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9900 -2.4930 -2.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -4.1730 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -4.8360 -0.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -4.7770 -2.4190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -6.2280 -2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 1.8340 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8100 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 1.8050 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -3.6010 -2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -2.0590 -3.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 -1.0180 -2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7260 -2.5940 -2.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 -3.9630 -2.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9820 -0.8070 1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8000 -0.5080 4.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7480 -1.0250 5.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -1.8760 4.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5830 -2.0890 -0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6880 -0.6410 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0760 -3.5580 -1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5220 -2.2620 -3.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -6.5860 -3.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -6.5600 -1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -6.6260 -1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -2.1360 -2.2410 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -1.1370 -2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 46 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 46 47 1 0 0 0 0 M END