NCID-ZINC05544599 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 0.1730 1.5380 0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 0.1450 0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -0.4870 0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 0.3220 0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 1.7170 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 2.3250 0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 3.7950 0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 4.3030 1.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 4.4800 -0.3050 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 5.9370 -0.3620 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2350 6.4140 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 6.3990 0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1130 6.1490 2.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 6.6330 2.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3280 6.9440 2.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 6.3650 -1.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 5.4260 -2.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -1.8690 0.3460 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 -2.6240 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 -4.1220 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 -4.9690 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8610 -4.3750 -0.3080 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9730 -5.1740 -0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9590 -6.5260 -0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1230 -7.2120 -0.7170 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0700 -8.2170 -0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3000 -6.5750 -0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4300 -5.2870 -0.9660 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3100 -4.5000 -0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3770 -3.2740 -0.7800 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3600 -7.3940 -1.1300 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7710 -7.1830 -0.2820 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 -6.4840 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 2.0010 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -0.4470 0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 -0.1150 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 2.3060 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 4.0060 -1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2630 5.8900 0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 7.4720 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 6.6340 2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 5.0750 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -2.3720 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2010 -2.3440 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 -2.3870 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -4.4140 1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 -4.3760 -0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3070 -8.4010 -1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2640 -6.9700 -1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7710 -8.1950 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 -6.7570 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 -6.7610 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 6.6580 4.1710 O 0 5 0 0 0 0 0 0 0 0 0 0 2.2880 7.5610 -2.1250 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 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 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 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 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 38 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 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 53 1 0 0 0 0 16 17 2 0 0 0 0 16 54 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 33 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 29 1 0 0 0 0 24 25 1 0 0 0 0 24 32 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 32 33 1 0 0 0 0 32 50 1 0 0 0 0 33 51 1 0 0 0 0 33 52 1 0 0 0 0 M CHG 1 53 -1 M CHG 1 54 -1 M END