NCID-ZINC05848624 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 51 0 0 1 0 0 0 0 0999 V2000 1.4250 1.0510 -0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -0.2440 -0.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -0.7350 0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 0.0140 1.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -0.4940 3.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -1.7590 3.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -2.4980 2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -1.9910 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -2.7230 0.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 0.2970 4.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 -0.3170 5.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 -1.7580 5.5350 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4450 -2.0090 6.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5280 -1.6780 6.2820 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6680 -1.0820 5.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4590 -2.0180 5.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8420 -3.3050 5.2690 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1350 -3.4000 4.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 -3.1520 6.4550 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1440 -3.4860 7.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -3.8950 5.7680 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8040 -4.1020 6.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 -2.8920 4.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 -5.0900 5.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3740 -5.5870 5.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4220 -4.6550 5.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7980 -4.9620 5.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1600 -6.1230 5.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7090 -3.9680 5.5270 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0800 -4.3510 5.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1090 -0.7410 7.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 0.2660 6.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 1.4500 6.7430 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 1.0390 -0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 1.3220 -1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 1.7820 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 0.9880 1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -2.1540 4.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -3.4740 2.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -3.3070 -0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 1.3690 4.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8220 -0.0220 5.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3950 -1.8540 4.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5490 -6.6500 5.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2140 -4.9280 6.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3670 -4.9600 4.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7050 -3.4590 5.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 23 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 26 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 30 45 1 0 0 0 0 30 46 1 0 0 0 0 30 47 1 0 0 0 0 31 32 1 0 0 0 0 32 33 2 0 0 0 0 M END