NCID-ZINC01568424 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.8210 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -2.5640 0.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -2.3800 2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -1.6490 3.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 -2.5480 4.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 -3.8160 3.9450 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -4.6390 4.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 -3.7310 2.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -4.8660 1.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -5.9440 1.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -7.0020 0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -6.9980 0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -5.9340 0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -4.8720 1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 -2.2160 5.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 -0.8830 6.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2470 -0.5810 7.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7390 -1.5960 7.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5510 -2.9190 7.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 -3.2360 6.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 -0.5730 3.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 -5.9470 2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 -7.8350 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -7.8290 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 -5.9380 0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -4.0450 1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 -0.0900 5.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3970 0.4500 7.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2720 -1.3530 8.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9370 -3.7070 8.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 -4.2690 6.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 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 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 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 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 M END