NCID-ZINC03873854 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 0.4410 1.4390 1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 0.1930 1.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -0.4570 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 0.1990 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 1.4790 0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 2.1600 1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 1.8840 -0.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1400 0.8420 -0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 -0.1900 -0.8430 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2490 3.1870 0.1410 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7690 3.6310 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1770 4.0940 -1.1300 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6550 3.5370 -1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6610 4.2240 -1.5130 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9450 5.1820 -1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4010 3.9900 -0.1980 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3550 4.8850 0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6390 2.9710 0.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8520 3.5450 -0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4810 3.5390 0.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4960 4.7210 1.3320 P 0 0 3 0 0 0 0 0 0 0 0 0 9.2340 6.0930 0.7970 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4460 4.6570 3.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9930 5.0980 3.9260 P 0 0 0 0 0 0 0 0 0 0 0 0 12.1310 4.5150 3.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9730 3.2070 -2.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4010 3.3880 -3.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 5.2950 -0.8040 O 0 5 0 0 0 0 0 0 0 0 0 0 0.7400 -1.7280 -0.2060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 1.9240 2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1060 0.9020 -1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9100 2.5210 -0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4020 4.2030 -1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6120 5.2550 3.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2460 3.6140 3.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -2.1320 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -2.2180 -0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9970 6.6940 4.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8490 4.6090 5.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9540 4.1220 0.9760 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6390 4.1450 1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6630 4.7060 5.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1630 7.1750 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 28 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 21 40 1 0 0 0 0 23 24 1 0 0 0 0 23 34 1 0 0 0 0 23 35 1 0 0 0 0 24 25 2 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 26 27 1 0 0 0 0 29 36 1 0 0 0 0 29 37 1 0 0 0 0 38 43 1 0 0 0 0 39 42 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 28 -1 M END