NCID-ZINC01640526 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 0.1770 1.6650 0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 1.1970 -0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 0.4620 -0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 0.1960 0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 0.6650 1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 1.3980 1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7790 -0.6060 0.1200 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4580 -0.7000 1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7620 -1.4930 1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6610 -0.7760 0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7330 0.0860 -0.8570 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9540 -0.5860 -1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0790 1.3610 -1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5460 3.4580 -2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6190 4.2350 -3.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9960 3.4960 -4.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5010 2.1890 -4.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4370 1.3910 -3.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7270 1.3730 0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 0.7180 1.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4730 -1.9200 -0.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 2.2430 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 1.4040 -1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 0.0950 -1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 0.4570 2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 1.7650 2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 -1.1960 2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2680 -1.5510 2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5380 -2.4980 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5970 -0.4950 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8690 -1.4420 -0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 1.0960 -2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.9700 -0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2960 3.9900 -1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 3.3620 -3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2230 5.2060 -3.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4910 4.3780 -2.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7430 1.6790 -5.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3990 2.2720 -3.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5590 1.2620 -4.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8380 0.4140 -3.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2540 2.2720 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6700 1.6370 1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 1.3030 2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3030 0.6690 2.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 -2.4160 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9790 0.4300 -0.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0590 2.1210 -2.1790 N 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 47 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 47 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 48 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 47 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 M END