NCID-ZINC04962420 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 55 0 0 1 0 0 0 0 0999 V2000 0.5990 2.1170 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 0.8000 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -0.2160 -0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 0.0800 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 1.4090 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 2.4220 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 -1.0080 -0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0690 -1.0980 -1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1760 -2.1430 -1.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8090 -2.2100 -3.5070 S 0 0 0 0 0 0 0 0 0 0 0 0 7.2030 -3.3530 -3.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1310 -3.4910 -4.4530 C 0 0 3 0 0 0 0 0 0 0 0 0 8.4260 -2.5120 -4.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3870 -4.2360 -3.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5030 -5.4570 -4.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3100 -3.4340 -3.3510 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5540 -3.9240 -2.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3170 -2.8110 -2.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7520 -1.6740 -2.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5600 -4.3060 -5.5280 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0400 -3.7860 -6.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9710 -2.5910 -6.9540 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5350 -4.8680 -7.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2830 -4.3410 -9.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8070 -5.4290 -10.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4590 -6.3090 -9.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6600 -4.9670 -11.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 -5.2540 -11.8560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 2.9070 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 0.5630 -0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -1.2370 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 1.6590 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 3.4500 0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3690 -0.8110 0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1150 -1.9710 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 -1.3500 -2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 -0.1180 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9990 -1.8830 -1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7970 -3.1320 -1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7710 -2.9750 -2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7950 -4.3310 -2.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1970 -2.4240 -3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3080 -4.7390 -2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1750 -4.3230 -3.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5950 -5.3120 -5.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2760 -5.6760 -7.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6150 -5.2740 -7.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5530 -3.5210 -9.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2110 -3.9000 -9.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3870 -3.1680 -1.4470 O 0 5 0 0 0 0 0 0 0 0 0 0 6.6360 -4.4430 -12.0550 O 0 5 0 0 0 0 0 0 0 0 0 0 4.4290 -5.9150 -9.5920 N 0 3 0 0 0 0 0 0 0 0 0 0 3.9490 -5.8350 -10.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 -5.2860 -8.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3890 -6.8930 -9.2990 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 50 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 52 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 52 53 1 0 0 0 0 52 54 1 0 0 0 0 52 55 1 0 0 0 0 M CHG 1 50 -1 M CHG 1 51 -1 M CHG 1 52 1 M END