NCID-ZINC04822421 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 0.1700 1.6070 0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 0.2110 0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -0.4540 0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 0.3240 0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 1.7200 0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 2.3610 0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 3.8350 0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 4.4010 1.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 4.4500 -0.2600 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 5.8960 -0.3590 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4550 6.4250 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 6.3440 0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 6.1630 2.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2300 6.6400 3.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3710 6.9000 2.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 6.2450 -1.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 5.2550 -2.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -1.8350 0.4830 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 -2.6130 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -4.1000 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 -4.9450 -0.3110 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3760 -4.6670 0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 -6.4660 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 -7.0740 -1.2780 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 -6.6620 -2.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 -5.4940 -2.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8710 -5.0830 -4.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4870 -4.0500 -4.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4350 -5.9370 -5.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -7.0820 -4.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -7.4480 -3.6280 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 -5.6800 -6.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -7.8320 -5.9010 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9350 -4.6670 -1.6950 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 2.0980 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -0.3590 0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 -0.1390 0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 2.2890 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 3.9260 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 5.7850 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 7.4010 0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 6.6970 2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 5.1030 2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -2.3290 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0750 -2.2670 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 -2.4710 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -4.4300 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -4.2470 -0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2300 -6.9740 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -6.6480 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -7.8680 -1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 -7.5900 -6.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -8.6860 -5.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4790 -3.8440 -1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8330 6.7120 4.2660 O 0 5 0 0 0 0 0 0 0 0 0 0 2.7220 7.4380 -2.1690 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 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 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 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 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 39 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 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 55 1 0 0 0 0 16 17 2 0 0 0 0 16 56 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 34 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 31 1 0 0 0 0 26 27 1 0 0 0 0 26 34 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 32 1 0 0 0 0 30 31 2 0 0 0 0 30 33 1 0 0 0 0 33 52 1 0 0 0 0 33 53 1 0 0 0 0 34 54 1 0 0 0 0 M CHG 1 55 -1 M CHG 1 56 -1 M END