NCID-ZINC01724728 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6180 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -2.0030 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -2.6250 2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -1.8690 3.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -0.4880 3.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 0.1390 2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -2.5500 4.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7130 -3.4150 5.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1830 -3.6080 4.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3080 -4.4720 5.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9990 -5.1540 6.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0540 -6.5340 6.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6870 -7.1610 7.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2700 -6.4040 8.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2140 -5.0190 8.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5840 -4.3970 7.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8930 -7.0180 9.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4700 -6.1760 10.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -2.5950 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -3.7040 2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 0.1000 3.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 1.2170 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -1.9280 5.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -3.5150 4.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2570 -4.3860 5.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6470 -2.7990 5.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2490 -4.2240 3.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6380 -2.6360 4.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7780 -3.5070 5.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3880 -5.0950 4.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6000 -7.1230 5.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7290 -8.2400 7.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6660 -4.4280 9.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5430 -3.3190 7.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6920 -5.5590 11.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9340 -6.7920 11.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2240 -5.5350 10.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0050 -2.7520 3.9800 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 -3.2720 3.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8900 -4.2710 5.8070 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7890 -3.7510 6.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 43 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 43 44 1 0 0 0 0 45 46 1 0 0 0 0 M END