NCID-ZINC01647666 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 0.6360 0.0120 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -0.0130 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -0.6140 -1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -0.6740 -2.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -1.2840 -3.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 -1.8380 -3.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -1.7780 -1.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -1.1630 -0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -2.4390 -4.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8830 -1.6540 -5.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4210 -2.2480 -6.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 -1.4950 -7.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 -0.1620 -7.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 0.6620 -8.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 2.0150 -8.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 2.5990 -7.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 1.8320 -6.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2470 0.4320 -6.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8050 -0.3450 -5.1750 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6490 2.8950 -9.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 3.1440 -10.2740 F 0 0 0 0 0 0 0 0 0 0 0 0 5.1130 4.1060 -8.8590 F 0 0 0 0 0 0 0 0 0 0 0 0 5.6910 2.2510 -10.0600 F 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 -3.7240 -6.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 -4.3470 -7.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 -5.7220 -7.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 -6.4820 -6.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 -5.8690 -5.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 -4.4940 -5.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -1.0090 1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 0.5450 1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 0.5190 1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -0.2430 -2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -1.3310 -4.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 -2.2090 -1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 -1.1120 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6550 0.2240 -9.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 3.6750 -7.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 2.2980 -5.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1030 -3.7550 -8.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2330 -6.2060 -8.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -7.5580 -6.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0330 -6.4670 -4.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9190 -4.0170 -4.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 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 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 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 37 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 27 28 2 0 0 0 0 27 42 1 0 0 0 0 28 29 1 0 0 0 0 28 43 1 0 0 0 0 29 44 1 0 0 0 0 M END