NCID-ZINC01710639 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 1.5070 1.6680 1.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 0.4610 0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -0.1890 0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 -0.7460 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -1.9770 0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -2.5500 2.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -3.9630 1.8040 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9580 -3.9370 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0970 -4.5470 2.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 -5.0000 4.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1530 -5.5210 5.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5590 -5.5870 5.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5760 -6.0410 6.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5640 -6.5990 7.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7760 -6.9390 7.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9870 -6.7320 7.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0260 -6.1810 6.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8060 -5.8460 5.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5480 -5.2980 4.1850 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2570 -5.0530 3.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -5.1290 3.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -4.6070 2.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -4.7900 1.4710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 1.3740 2.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 2.3780 1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 2.1930 1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 0.7280 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 -0.0170 1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -0.5730 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 0.9020 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -0.3580 2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8000 -0.4510 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 -1.8380 1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 -1.9380 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -2.5750 0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -1.9090 2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -2.5730 2.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -4.9510 4.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -5.8700 6.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6270 -6.7670 7.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7690 -7.3690 8.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9180 -7.0020 7.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9710 -6.0210 5.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0370 -4.2590 2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -5.7160 1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -0.5530 1.2230 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3570 -0.5230 2.2240 H 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 27 1 0 0 0 0 2 28 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 46 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 46 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 23 1 0 0 0 0 9 10 1 0 0 0 0 9 22 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 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 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END