NCID-ZINC05437225 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 -0.5090 0.3470 0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 0.5070 2.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 2.5000 1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 3.2220 2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 3.5240 3.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 4.1800 4.5850 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2650 4.5260 4.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9440 5.1080 5.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7870 4.2380 3.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6990 4.4950 2.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0450 3.5970 2.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5150 3.3400 1.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 4.5080 5.9060 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5730 5.5730 6.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 3.6760 6.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 2.4560 7.1990 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7700 1.5330 6.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 2.6940 6.2040 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2770 2.1720 5.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 4.1250 5.9900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 2.2300 6.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 2.3510 5.8340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 2.4140 8.5410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -0.7190 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 0.5050 0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 0.7270 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 0.6080 2.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -0.5470 2.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 1.0510 3.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 2.8620 0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 2.6870 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 3.2490 3.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 4.2500 7.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1530 3.3580 6.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 2.8490 7.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 1.1890 7.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 2.0740 6.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 2.3250 9.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 1.0580 1.5190 N 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 39 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 39 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 13 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 11 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 M END