NCID-ZINC05104843 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 -1.0090 1.7360 0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 0.4050 0.8210 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -0.6040 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -1.9460 0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -2.0450 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -3.2770 1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -4.4090 0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -4.3100 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -3.0790 -0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7080 -0.6310 0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 -0.2760 1.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2840 -0.3010 2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3120 -0.6820 1.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0380 -1.0360 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7360 -1.0070 -0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -0.2970 -1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -0.9620 -2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -0.3390 -3.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -0.5770 -4.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 0.2030 -5.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 1.2320 -5.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 1.4840 -4.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 0.7020 -3.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 0.6970 -1.9470 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6100 1.3080 -1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 2.4310 1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 1.9940 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 1.7970 0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -1.1600 1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 -3.3540 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -5.3710 0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -5.1950 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 -3.0020 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 0.0220 2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4980 -0.0240 3.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3280 -0.7020 1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8400 -1.3340 -0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5230 -1.2800 -1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -1.7970 -2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -1.3750 -5.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 0.0190 -6.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 1.8410 -6.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9430 2.2870 -4.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 24 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 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 M END