NCID-ZINC05372762 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 2.3060 1.5590 0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 0.7570 1.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -0.4860 0.9940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -0.5200 -0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -1.5400 -0.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 0.5460 -1.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 1.6020 -0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 2.5870 -1.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -1.7090 1.7470 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3580 -2.0170 1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -2.8380 1.3330 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0360 -2.6570 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 -2.7610 2.3790 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7310 -2.5430 1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -1.5950 3.3020 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8340 -0.6680 2.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -1.5030 3.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 -1.9060 4.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -0.7700 5.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 -3.9820 3.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -4.1060 1.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 2.5740 1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2790 1.0830 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 0.5210 2.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 1.3460 1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 0.5530 -2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 -2.7610 5.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 -2.1380 4.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 -0.8960 6.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5590 -3.9890 3.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -4.8520 1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 7 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 21 31 1 0 0 0 0 M END