NCID-ZINC06009786 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 0.0230 1.3070 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -0.0690 -0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -0.7320 -0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -0.0090 -0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 1.3820 -0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 2.0300 -0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 -0.7080 -0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8630 -0.0300 -0.6210 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9980 -0.6430 -0.6160 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1170 0.0420 -0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2040 1.4000 -0.3380 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5620 1.7220 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0920 2.9660 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2320 4.1460 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9840 4.2050 -0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5010 5.4700 -0.6210 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6320 5.7580 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4190 6.2900 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5380 5.5040 0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6290 6.0740 0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6040 7.4120 1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4980 8.1890 0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4140 7.6390 0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2780 0.4980 -0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4880 0.3680 -0.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3790 -0.4930 -0.4550 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 1.8210 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -0.6260 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -1.8060 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 1.9470 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1040 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7890 -1.7830 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4620 2.0240 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1480 3.0820 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4620 3.3720 -1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4910 5.4710 1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4490 7.8580 1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4890 9.2360 1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5580 8.2520 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5900 -1.4360 -0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 18 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 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 40 1 0 0 0 0 M END