NCID-ZINC05573187 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 0.3240 1.6430 0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 0.1810 0.2770 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -0.5630 1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -0.0220 2.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -1.9080 1.3170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -2.7170 2.5380 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3470 -2.2060 3.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -3.0240 2.9990 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3580 -2.5890 2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 -4.4540 3.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -4.9870 2.0590 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6330 -6.0320 2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -4.1090 2.2590 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9960 -4.4540 3.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -4.0840 1.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -4.8450 0.6970 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 -4.0970 0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 -3.9730 -0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 -4.6240 -1.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -5.3410 -1.5740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -5.4580 -0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -6.1280 -0.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 -4.5140 -3.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 -2.4530 4.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 -2.6400 4.7700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -0.3930 -0.8780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 0.2800 -1.8930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 1.9720 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 2.0770 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 1.9670 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -2.3390 0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -4.9000 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 -3.6080 1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8470 -3.3850 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 -3.9890 -3.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 -4.9630 -3.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -1.3890 4.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -2.9690 5.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4610 -2.3010 5.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 24 25 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 26 27 2 0 0 0 0 M END