NCID-ZINC06040878 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 49 0 0 1 0 0 0 0 0999 V2000 -0.1040 1.6210 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 0.3060 1.3630 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6570 -0.2760 1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -0.1500 1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 2.2030 0.8390 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 3.6320 0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 3.9940 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 5.5000 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3020 5.9060 -0.4740 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5810 5.4060 -1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 7.4260 -0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5110 7.9610 -0.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5530 8.0970 -1.4060 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 9.5530 -1.6180 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0800 10.0200 -0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2210 9.9440 -2.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7530 9.8750 -2.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3400 10.4440 -4.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 10.0120 -1.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 9.2580 -1.8070 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 11.3540 -1.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 11.8850 -1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 1.6000 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 3.8510 -0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 4.2120 1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 3.6920 1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 3.4180 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 5.7920 -0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 6.0640 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 7.6110 -1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 9.3060 -3.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9290 10.9710 -3.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1330 10.4420 -2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0780 8.8360 -2.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0550 9.8510 -5.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0500 11.4880 -4.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 12.9610 -1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 11.7270 -2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 11.4280 -0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 2.3310 0.9840 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 3.3190 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 1.8990 1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8210 10.4210 -4.1460 N 0 3 0 0 0 0 0 0 0 0 0 0 8.2400 10.8240 -4.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1870 9.4650 -4.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1710 10.9700 -3.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2970 5.4410 0.5570 N 0 3 0 0 0 0 0 0 0 0 0 0 6.1760 5.9670 0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5110 4.4360 0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0010 5.6770 1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 47 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 30 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 40 41 1 0 0 0 0 40 42 1 0 0 0 0 43 44 1 0 0 0 0 43 45 1 0 0 0 0 43 46 1 0 0 0 0 47 48 1 0 0 0 0 47 49 1 0 0 0 0 47 50 1 0 0 0 0 M CHG 1 2 1 M CHG 1 43 1 M CHG 1 47 1 M END