NCID-ZINC01558085 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 0.2420 1.5530 1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 0.2160 1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 -0.4130 1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 0.3490 0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 1.6850 0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 2.2770 0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 3.6720 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 4.3880 0.7410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 4.0340 -1.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 5.3870 -1.6370 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8810 5.9390 -1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0510 6.1200 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 6.3780 0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3080 7.1460 0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2760 7.2700 0.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 5.2950 -3.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 4.1600 -3.6100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -1.7550 1.5370 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 -2.6100 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 -3.9690 0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -4.1320 -0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -5.3250 -0.8470 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -6.3760 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 -6.2090 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 -5.0160 1.6130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 -7.3910 2.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 -7.3350 3.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -8.5700 1.5150 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -8.6450 0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -7.6030 -0.4740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -9.8600 -0.1100 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -9.7560 2.2970 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 2.0160 1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 -0.3400 1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 -0.0710 0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 2.2530 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 3.3470 -1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9390 5.5380 -1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 7.0810 -1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 6.9360 0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 5.4280 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -2.1810 2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 -2.2190 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 -2.7010 2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -3.2970 -1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -10.6540 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -9.9600 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -9.6730 2.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -9.6810 3.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 7.5660 2.0410 O 0 5 0 0 0 0 0 0 0 0 0 0 1.5550 6.3240 -3.8370 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 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 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 50 1 0 0 0 0 16 17 2 0 0 0 0 16 51 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 30 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 32 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 46 1 0 0 0 0 31 47 1 0 0 0 0 32 48 1 0 0 0 0 32 49 1 0 0 0 0 M CHG 1 50 -1 M CHG 1 51 -1 M END