NCID-ZINC05845641 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 55 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3710 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 2.0740 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 1.3590 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 2.3690 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9280 1.6220 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0770 2.6320 -0.0420 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9690 3.3100 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3900 1.9000 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2150 2.0080 -0.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0460 3.4000 -1.2890 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5900 4.6320 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1050 5.1070 -0.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5620 5.3380 -2.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1660 6.6580 -2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0390 7.3010 -3.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6590 7.5220 -4.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4280 8.1230 -5.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 8.3120 -5.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4110 9.2730 -4.6450 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3910 10.6070 -4.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 11.4920 -4.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 11.0180 -2.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 11.7980 -1.9680 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 9.6960 -2.5360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 9.3640 -1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 8.8350 -3.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 7.6450 -3.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 12.9650 -4.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -0.4780 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -0.5000 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 3.0440 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 0.7280 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 0.7380 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 3.0000 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 2.9900 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0020 0.9920 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9850 1.0010 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6350 3.0210 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6570 7.2770 -1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2200 6.5700 -2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5690 8.2530 -3.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4710 6.6390 -4.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9250 9.0930 -5.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8260 7.4780 -6.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 8.6880 -6.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4170 7.3560 -5.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 10.9500 -5.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 13.2160 -4.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 13.5380 -3.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 13.2060 -5.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 2.0070 0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 2.9770 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6420 1.1270 1.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4980 0.6780 1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 52 2 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 2 0 0 0 0 9 54 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 27 1 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 29 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 52 53 1 0 0 0 0 54 55 1 0 0 0 0 M END