NCID-ZINC05488200 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 2.1780 1.3560 0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 0.0380 0.5180 N 0 3 0 0 0 0 0 0 0 0 0 0 1.3700 -0.3050 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 -0.6490 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 2.2220 0.2520 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 3.6530 0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 4.2100 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 5.5870 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 6.4290 0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 5.8980 0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 4.5160 0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 3.9630 0.7100 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6960 4.7640 0.2690 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8220 5.6140 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9770 3.9130 0.3640 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0660 3.4550 1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9820 2.8310 -0.7200 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2000 2.0920 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7660 3.4540 -2.1040 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7110 2.6710 -2.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4930 4.3020 -2.0970 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6170 3.6660 -1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5370 5.2960 -1.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2930 5.0540 -3.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 5.7410 -3.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0580 6.2540 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9170 4.2500 -2.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0350 4.8880 -1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2430 2.1550 -0.6890 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7840 2.5490 -1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1290 4.7550 0.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9030 4.1920 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 1.7900 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 3.5740 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 6.0010 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 7.5030 0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 6.5950 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0710 5.8070 -3.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2720 4.3700 -4.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 1.7070 1.6860 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 2.6930 1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 1.0320 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 31 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 29 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 27 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 24 38 1 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 29 30 1 0 0 0 0 31 32 1 0 0 0 0 40 41 1 0 0 0 0 40 42 1 0 0 0 0 M CHG 1 2 1 M END