NCID-ZINC05640670 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 1 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 3 0 0 0 0 0 0 0 0 0 0.7420 -0.5380 1.2400 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5760 -1.1730 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -1.3260 1.9620 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -2.0180 3.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -2.0490 3.7260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -2.7020 3.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -2.6320 2.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5130 -1.9290 1.7420 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -1.2880 1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -0.5360 0.1330 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3990 -3.3720 3.5700 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 -3.8650 4.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 -3.4690 4.7020 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7960 -3.5940 3.1900 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8860 -3.6730 2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6860 -2.4490 3.7220 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8780 -1.7180 2.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9970 -3.1540 4.1360 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.8370 -2.7710 3.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7440 -4.6410 3.8060 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.1350 -4.8820 2.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3060 -4.7860 3.8260 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3880 -5.5390 4.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2430 -6.9080 4.4810 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2380 -2.9820 5.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0740 -1.8210 4.8500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 0.5440 2.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -0.4880 -1.1940 O 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 -2.0830 -0.3810 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2420 -4.4890 5.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8980 -5.3770 5.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4470 -5.2960 4.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6290 -7.5350 5.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0490 -3.4050 5.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5900 -1.0940 5.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 0.2650 2.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -0.2030 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 12 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 29 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 36 1 0 0 0 0 25 37 1 0 0 0 0 26 38 1 0 0 0 0 27 39 1 0 0 0 0 28 40 1 0 0 0 0 29 41 1 0 0 0 0 30 42 1 0 0 0 0 M END