NCID-ZINC05395950 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0340 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4300 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -0.6840 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -1.9000 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8510 0.0080 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0640 -0.6660 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2750 0.0360 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6560 1.4570 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0190 1.4880 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5050 0.2180 -0.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4780 -0.6890 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4180 -2.0200 -0.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2570 -2.6400 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1050 -1.9950 -0.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9280 -0.1310 -0.1020 C 0 0 3 0 0 0 0 0 0 0 0 0 11.0920 -1.0250 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4440 -0.3510 1.3370 C 0 0 3 0 0 0 0 0 0 0 0 0 10.8210 0.1870 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8740 0.2330 1.3170 C 0 0 3 0 0 0 0 0 0 0 0 0 13.6060 -0.5420 1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0530 0.7370 -0.1330 C 0 0 3 0 0 0 0 0 0 0 0 0 13.5450 -0.0230 -0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7100 0.9700 -0.6130 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8610 2.0360 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1150 2.4220 -1.5010 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9860 1.3150 2.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4730 -1.7450 1.6510 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7710 2.5830 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0700 3.4760 -0.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9880 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 0.9780 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6210 2.3850 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2470 -3.7200 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2970 2.8210 0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8080 1.8810 0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6240 3.2390 -1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8640 1.7190 2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7900 -1.9400 2.5430 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 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 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 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 18 2 0 0 0 0 11 12 1 0 0 0 0 11 15 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 40 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 27 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 31 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 30 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 28 29 1 0 0 0 0 28 42 1 0 0 0 0 28 43 1 0 0 0 0 29 44 1 0 0 0 0 30 45 1 0 0 0 0 31 46 1 0 0 0 0 32 33 3 0 0 0 0 M END