NCID-ZINC01593982 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3600 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -0.5890 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -0.3970 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 0.7850 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 1.8210 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 0.6780 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0200 -0.5340 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 -1.6250 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -1.5690 -0.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 -2.8650 -0.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 -3.9470 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -5.2930 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5910 -5.4820 0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5850 -4.3170 0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8180 -2.9990 1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2720 1.8100 -0.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6960 1.4520 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5430 2.7180 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2250 3.6740 -1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7270 3.9920 -1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9330 2.6890 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 1.9680 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 -3.9350 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -3.8030 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 -6.0970 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1340 -5.3110 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0520 -5.5040 1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1300 -6.4200 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2680 -4.4240 1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1520 -4.3200 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5210 -2.1670 1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2620 -2.9920 2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9090 0.7760 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9370 0.9600 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3120 3.2040 1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6000 2.4540 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7940 4.5950 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4920 3.2040 -1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 4.4980 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4880 4.6380 -1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 2.1910 -2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.9110 -1.1350 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 1 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 M END