NCID-ZINC04707740 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -1.1260 0.4720 -0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -0.9200 -1.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -1.2620 -2.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -0.2800 -2.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -0.6330 -3.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -1.9790 -3.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -2.9560 -3.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -2.6010 -2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -3.5650 -1.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -3.9360 -2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -4.2650 -3.6410 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 -4.5660 -4.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 0.4090 -4.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 0.1720 -4.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2960 -1.0440 -4.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 -1.5230 -2.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7820 -2.6750 -2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5770 -3.3450 -3.3190 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8100 -2.9680 -4.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1830 -1.8090 -5.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4220 -1.4170 -6.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2550 -2.1610 -7.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8710 -3.3050 -6.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6680 -3.7060 -5.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 0.8700 -0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 1.0020 -1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 0.6060 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 0.7580 -2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 -2.2550 -4.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 -3.0650 -2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 -4.3150 -3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 -4.7120 -1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -4.0060 -5.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 -4.2880 -4.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -5.6340 -4.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 1.3650 -4.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1400 0.8750 -5.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 -1.0000 -2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6380 -3.0340 -1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9490 -0.5320 -6.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4400 -1.8600 -8.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5270 -3.8780 -7.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1530 -4.5960 -5.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 30 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 12 33 1 0 0 0 0 12 34 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 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 M END