NCID-ZINC04692627 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 2.3940 -1.0800 1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -1.3080 0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -0.7530 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1130 2.3090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -0.7070 3.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 0.4910 4.5980 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7330 0.3430 5.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 1.6220 3.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 1.2040 2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 1.9490 1.5170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 0.6970 5.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 2.1550 6.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 3.3630 7.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 2.9980 8.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 2.5490 8.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 1.3650 7.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -2.0950 -0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -2.3100 -1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -3.0960 -2.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -3.4130 -3.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -4.2230 -4.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -4.3900 -3.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -3.7180 -2.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -5.1940 -4.7430 N 0 3 0 0 0 0 0 0 0 0 0 0 0.8680 -5.8160 -5.7900 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -5.2880 -4.4760 O 0 5 0 0 0 0 0 0 0 0 0 0 2.4830 -1.7990 2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 -1.2060 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -0.0680 1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -1.4500 3.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -1.1530 3.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -0.2280 5.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 0.9770 4.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2210 2.4160 6.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 1.3230 7.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 3.6420 8.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 4.2000 7.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 2.1870 9.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 3.8680 9.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 2.2470 9.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 3.3730 7.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 0.5360 7.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 1.0520 6.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -2.5470 -0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -1.8590 -0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 -3.0820 -2.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -4.6490 -4.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 1.7650 6.3460 N 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 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 48 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 48 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 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 42 1 0 0 0 0 16 43 1 0 0 0 0 16 48 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 M CHG 1 24 1 M CHG 1 26 -1 M END