NCID-ZINC05085972 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 0.1640 1.3330 -0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -0.0350 -0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -0.6020 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 0.2630 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 1.6370 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 2.1760 -0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 3.6250 -0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 3.9970 -1.8070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 4.4400 0.1030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 5.8950 -0.0080 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0520 6.3040 -0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 6.2420 -0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 5.7640 -2.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7970 6.0530 -2.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6930 6.4890 -1.8840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 6.5230 1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 5.6880 2.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -1.9500 0.3160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -2.6620 0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -3.7650 1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -4.6990 1.1360 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0530 -5.1860 2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -5.8090 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -6.5710 -0.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 -6.0540 -0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 -4.7450 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1760 -4.2220 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4820 -3.0660 0.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1060 -5.1240 -0.5860 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0510 -4.7890 -0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8010 -6.4220 -0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6010 -6.8900 -0.7370 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8170 -7.2080 -1.2910 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 -3.9510 0.4590 N 0 3 0 0 0 0 0 0 0 0 0 0 2.5980 -2.6510 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 1.7360 -1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -0.6510 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 -0.1030 0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2590 2.2730 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 4.0960 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 7.3290 -0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0250 5.8060 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 4.6780 -2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 6.2210 -2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -1.9730 1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -3.0620 -0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -3.3020 2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -4.3210 1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -6.4680 0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -5.3800 -0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -7.5450 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7700 -6.8940 -1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6170 -8.1780 -1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4430 -2.1480 -0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8700 5.8000 -3.8970 O 0 5 0 0 0 0 0 0 0 0 0 0 1.5370 7.7500 1.4830 O 0 5 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 36 1 0 0 0 0 2 3 2 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 55 1 0 0 0 0 16 17 2 0 0 0 0 16 56 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 34 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 32 1 0 0 0 0 26 27 1 0 0 0 0 26 34 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 33 52 1 0 0 0 0 33 53 1 0 0 0 0 34 35 2 0 0 0 0 35 54 1 0 0 0 0 M CHG 1 34 1 M CHG 1 55 -1 M CHG 1 56 -1 M END