NCID-ZINC01604312 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 0.7370 0.2600 1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 0.3390 0.4090 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5510 1.3710 0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -0.5420 0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 -0.3120 -0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 -1.2080 -1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5720 -0.9970 -2.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3980 0.1100 -2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2700 1.0050 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3190 0.7920 -0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -0.1320 -0.8080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 0.3600 -2.0120 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2620 -0.0060 -2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 1.8900 -2.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -0.1430 -3.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -1.6450 -3.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 -2.2360 -3.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -3.6140 -4.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -4.4010 -3.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -3.8100 -2.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -2.4320 -2.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 0.2550 -0.8070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -0.7820 1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 0.8180 1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 0.6900 2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -1.5900 0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -0.2870 1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -2.0720 -1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6710 -1.6960 -3.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1420 0.2740 -3.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9150 1.8690 -1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2220 1.4890 0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 2.2550 -2.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 2.2490 -1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 2.2560 -2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 0.2940 -4.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 0.1480 -3.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -1.6210 -4.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 -4.0750 -4.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -5.4770 -3.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -4.4250 -2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -1.9710 -2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 -0.0340 -1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 33 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 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 M END