NCID-ZINC05758908 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.3270 1.4880 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -0.0320 0.1350 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1550 -0.3170 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -0.5330 1.1960 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6860 -1.0090 0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -1.5680 2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -1.9800 1.0820 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7240 -2.6920 0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 -0.9180 -0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6740 -1.4770 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3990 -2.7650 0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 -2.5170 1.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 0.6120 2.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 0.9340 3.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 1.2780 1.7490 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 2.3910 2.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1710 2.9700 2.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6330 4.1140 2.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4790 3.8770 3.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9030 4.9280 4.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4800 6.2150 4.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6350 6.4520 3.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2140 5.4020 2.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 1.9580 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 1.8330 -0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 1.7550 1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -2.4230 2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -1.1060 2.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -1.6380 -1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 0.0210 -1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1220 -0.7300 0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3640 -1.7010 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3180 -3.0850 1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0620 -3.5480 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 -3.4520 2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6720 -1.7850 2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 1.0210 0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 3.1660 2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0510 2.0330 3.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9370 2.1950 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9940 3.3280 1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8090 2.8720 4.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5640 4.7420 5.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8110 7.0350 5.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3050 7.4580 3.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 5.5880 1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -0.6850 0.4490 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 47 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 13 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 47 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 9 47 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 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 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 M END