NCID-ZINC05395444 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 0.8870 4.7540 -6.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 5.4790 -6.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 4.8270 -7.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 3.4290 -7.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 2.7030 -6.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 3.3700 -6.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5760 2.7250 -7.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6340 3.0410 -6.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4620 3.9380 -5.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 4.4740 -5.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4940 4.1720 -4.4420 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3510 4.9180 -3.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4210 5.1080 -2.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4710 4.5450 -2.9450 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3230 5.9910 -1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3610 6.1010 -0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5880 5.3210 -0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6910 5.9120 -1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8370 5.1750 -1.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8970 3.8520 -1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8090 3.2600 -0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6590 3.9860 -0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 5.2700 -6.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 6.5580 -6.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1650 5.3940 -7.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 1.6240 -6.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 2.8110 -6.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6680 1.9550 -7.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6080 2.6320 -6.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3510 3.7450 -4.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4190 6.5560 -1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2930 6.7610 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6450 6.9440 -1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6890 5.6300 -2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7970 3.2800 -1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8640 2.2270 -0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8130 3.5230 -0.0120 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 M END