NCID-ZINC04684211 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 1 0 0 0 0 0999 V2000 0.4960 2.0740 1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 2.0430 2.4540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 2.2380 3.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 1.8160 0.1490 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 1.3170 -0.0350 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5110 0.4210 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 2.3250 0.3920 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7140 3.5190 -0.5660 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6250 4.0630 -0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 3.0410 -2.0190 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8530 2.5800 -2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 2.0820 -2.4410 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6350 0.8840 -1.4990 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5340 0.2610 -1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 0.0890 -1.9690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -0.6340 -1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 1.6190 -3.7660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 0.8840 -3.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7970 4.1940 -2.8760 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8270 3.8320 -3.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 4.5720 -0.5420 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 5.2840 0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 5.0400 1.7670 N 0 3 0 0 0 0 0 0 0 0 0 0 3.1630 4.1590 1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 5.5670 2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3970 2.7810 1.7480 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 2.3110 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 1.9160 -0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4700 1.7670 0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 2.6130 -2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 4.9320 -1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 2.3630 1.2900 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 2.3540 0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 2.5880 2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 6.2980 0.3200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 6.5240 -0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 6.8580 1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 4 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 31 1 0 0 0 0 22 23 2 0 0 0 0 22 35 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 26 27 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 35 36 1 0 0 0 0 35 37 1 0 0 0 0 M CHG 1 23 1 M END