NCID-ZINC05544834 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 -1.2970 1.4600 -0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 0.0400 -0.9230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -0.4720 -1.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -1.8440 -1.5270 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -2.3010 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -2.6330 -2.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -3.8480 -2.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -1.8490 -3.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -0.4900 -3.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 0.2520 -2.4490 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -0.0660 -3.9780 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2730 -1.1250 -4.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 -2.2270 -3.8330 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8050 1.3010 -4.4280 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1160 1.9170 -3.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2650 1.7960 -4.1540 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6150 1.2820 -3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2150 1.3450 -5.2990 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3990 0.2670 -5.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 1.7040 -6.6800 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3230 1.3790 -7.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2670 1.0470 -6.8210 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3580 -0.0450 -6.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 1.4500 -5.7890 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 1.4250 -8.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 0.7570 -8.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 0.8980 -7.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5120 3.1330 -6.8060 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3200 3.4290 -5.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4790 1.9980 -5.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1800 2.8270 -4.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2890 3.1360 -4.1490 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.3960 1.9760 -0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 1.7600 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 1.7320 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 2.4990 -8.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 1.1270 -9.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 10 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 32 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 30 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 28 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 36 1 0 0 0 0 25 37 1 0 0 0 0 26 27 1 0 0 0 0 28 29 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 32 -1 M END