NCID-ZINC05543749 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3920 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -0.6540 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 0.0790 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 1.3940 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 2.0400 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -1.9980 -0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -2.1400 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -0.9710 0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 -3.0830 -0.0330 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8400 -2.8080 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -3.4150 -1.4850 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5930 -3.1160 -2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 -4.9510 -1.4850 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5700 -5.2220 -1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -5.3650 -0.0340 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1280 -5.4420 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -4.3010 0.4750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -6.6940 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -7.1170 1.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -8.4800 1.7250 P 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -9.6210 1.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 -5.5540 -2.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 -2.7730 -1.8140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 1.9300 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 1.9650 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -3.0850 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -6.5670 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -7.4470 -0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -5.2810 -3.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 -2.9480 -2.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -8.7020 3.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -8.3800 1.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -7.6530 1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -9.5060 3.6260 H 0 0 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 19 29 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 23 30 1 0 0 0 0 24 31 1 0 0 0 0 32 35 1 0 0 0 0 33 34 1 0 0 0 0 M END