NCID-ZINC04824434 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 0 0 0 0 0 0999 V2000 1.0360 1.3070 -0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 1.4030 1.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 3.1920 0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 3.5120 -0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 4.8770 -0.2750 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 5.5230 -1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2200 4.8550 -2.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1740 5.5150 -2.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4850 6.8580 -2.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8350 7.5470 -1.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8780 6.8900 -0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 7.6800 0.1970 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5100 7.0780 1.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 8.9060 0.1930 O 0 5 0 0 0 0 0 0 0 0 0 0 -4.8500 4.7830 -3.9740 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.5530 3.5890 -4.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6730 5.3990 -4.6640 O 0 5 0 0 0 0 0 0 0 0 0 0 1.3330 0.2590 -0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 1.9440 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 1.4030 -1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 1.9910 1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 0.3320 1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 1.6500 2.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 3.7940 0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 3.4010 1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 3.3900 -1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 2.8140 -0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 5.4370 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0010 3.8080 -2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2210 7.3820 -3.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0860 8.5960 -1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 1.7300 0.5330 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4560 1.1610 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 32 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 32 33 1 0 0 0 0 M CHG 1 12 1 M CHG 1 14 -1 M CHG 1 15 1 M CHG 1 17 -1 M CHG 1 32 1 M END