NCID-ZINC05544836 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 0.2250 1.3520 0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -0.0690 0.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -0.5130 -1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -1.8960 -1.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -2.4050 -0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -2.6260 -2.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -3.8510 -2.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 -1.7720 -3.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 -0.4100 -3.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 0.2760 -1.9860 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 0.0850 -4.2690 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 -0.9370 -5.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 -2.0850 -4.4430 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 1.4820 -4.6800 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8390 2.0880 -3.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 1.8350 -5.9680 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8150 1.2410 -6.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 3.3190 -6.3190 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2010 4.0020 -5.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1510 3.6300 -6.4100 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2970 4.7110 -6.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 3.1220 -5.1580 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5530 3.7010 -4.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 1.7420 -4.8770 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3900 3.2210 -5.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9930 2.7830 -4.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5550 1.9310 -3.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 3.0440 -7.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 3.0470 -8.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 3.5830 -7.6010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 3.0660 -7.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 1.7580 -5.7570 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2090 1.8240 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 1.7540 -0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 1.5640 1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7700 2.5720 -6.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7100 4.2490 -5.4860 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