NCID-ZINC04707350 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 5.5950 2.0930 -2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0130 1.0010 -3.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2410 0.1260 -2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 0.3340 -0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 1.4240 -0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4050 2.3020 -1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4710 1.6950 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 0.8740 1.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 -0.5650 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2370 -0.5770 -0.2570 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3970 -1.9320 -0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 -2.8820 -0.1010 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6380 -2.8990 0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -4.2900 -0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -5.2590 0.0890 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6540 -4.8850 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -5.3770 1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -6.3930 2.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -7.7380 1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -6.6360 -0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -2.4300 -0.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2020 2.7790 -2.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1620 0.8350 -4.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 -0.7260 -2.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8610 3.1540 -0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3860 1.4170 1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2730 2.7560 1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 0.8850 2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 1.2920 1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4590 -0.9260 1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 -1.2040 1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 -1.9200 -1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4190 -2.2720 -0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -4.2870 -1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -4.6080 -0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2010 -5.7130 1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -4.4060 2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -6.5130 3.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -6.0380 2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 -8.0990 1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -8.4590 2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -6.5570 -1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 -7.0030 -0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -2.3170 -1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -7.5720 0.1710 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -8.4620 -0.3010 H 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 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 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 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 45 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 45 1 0 0 0 0 21 44 1 0 0 0 0 45 46 1 0 0 0 0 M END