NCID-ZINC05767696 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.2100 2.9770 -1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 1.6270 -0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 0.6980 -0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -0.6620 -0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -1.5740 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -1.1410 0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 0.2100 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 1.1420 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 2.5010 -0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 3.4170 -0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 2.9790 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 4.1790 -0.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4250 2.0130 0.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1610 0.6590 0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0120 -0.1370 0.6970 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8030 2.4680 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0780 2.8820 1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4890 4.9620 1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7040 5.1890 0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9020 4.8840 1.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6480 5.0840 0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0660 3.3120 3.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6790 1.9090 3.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1450 1.6350 1.8810 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6070 0.7760 1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 3.6850 -1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 1.3050 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 -1.0230 -0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -2.6240 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 -1.8610 0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 4.4710 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4920 1.6660 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9840 3.3030 -0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3450 3.6010 2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0490 1.9990 2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5200 5.5940 2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5690 5.1800 0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6490 4.5550 -0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7420 6.2370 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3090 3.4710 3.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8620 4.0540 3.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5140 1.8510 3.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9340 1.1530 3.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4430 3.5160 1.8220 N 0 3 0 0 0 0 0 0 0 0 0 0 8.1180 2.9540 1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END