NCID-ZINC05707434 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 51 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3710 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 1.1650 2.0740 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 1.3590 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 2.3690 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9280 1.6220 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0770 2.6320 -0.0420 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9690 3.3100 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3900 1.9000 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2150 2.0080 -0.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0460 3.4000 -1.2890 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5900 4.6320 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1040 5.1060 -0.3450 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5590 5.4220 -2.6190 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5950 5.2810 -3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6760 4.9360 -3.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5690 5.6380 -4.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2340 6.8330 -5.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1360 7.4770 -6.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3730 6.9270 -7.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7100 5.7320 -7.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8110 5.0850 -5.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7540 6.8430 -2.3220 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8830 7.2560 -1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7380 6.4510 -1.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0830 8.7180 -1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -0.4780 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -0.5000 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 3.0440 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 0.7280 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 0.7380 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 3.0000 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 2.9900 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0020 0.9920 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9850 1.0010 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6350 3.0210 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6430 5.1570 -3.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5820 3.8600 -3.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8290 7.2630 -4.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6540 8.4110 -6.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2960 7.4310 -8.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1140 5.3020 -7.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2960 4.1500 -5.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0700 7.4870 -2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2160 9.2830 -1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2030 8.8520 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9760 9.0770 -1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 2.0070 0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 2.9770 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6420 1.1270 1.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4980 0.6780 1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 48 2 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 2 0 0 0 0 9 50 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 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 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 48 49 1 0 0 0 0 50 51 1 0 0 0 0 M END