NCID-ZINC05540519 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 3.3620 4.3040 -2.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 3.3970 -2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 2.0960 -2.8100 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 1.0960 -2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 1.2020 -1.5090 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 -0.1570 -3.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5530 -1.3360 -2.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4880 -1.5040 -1.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7530 -2.0600 -2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6280 -2.2140 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2200 -1.8100 0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9430 -1.2610 0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1280 -1.1210 -0.6560 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 -0.8290 1.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2910 -1.2130 2.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 -2.1610 1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 -2.7300 0.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -2.3470 2.2680 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -1.6900 3.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -1.7950 4.4450 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 -0.6960 3.6840 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -3.2650 1.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -4.6440 2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 0.2330 -4.3580 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 1.9090 -3.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 3.0700 -4.4550 S 0 0 0 0 0 0 0 0 0 0 0 0 4.3690 3.8900 -2.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0430 4.3700 -3.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 5.3000 -2.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 3.2600 -1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 3.8550 -2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 -2.1520 -3.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0420 -2.3670 -3.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6080 -2.6420 -1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8810 -1.9180 1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1440 -0.2060 2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -2.8840 2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -3.3480 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -4.9860 2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -4.5780 3.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -5.3500 1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 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 25 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 M END