NCID-ZINC02038927 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7430 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -1.0200 1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -1.7920 3.0410 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7980 -1.2410 3.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8180 -1.9610 3.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -2.6120 4.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 -2.9120 5.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9380 -2.8610 5.5710 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9090 -3.4940 6.8920 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0900 -4.2120 6.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7040 -2.4420 7.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3750 -2.4280 9.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4210 -3.4540 9.3940 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.4100 -3.0120 9.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2980 -4.5820 8.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2350 -4.2180 7.1410 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.0660 -3.5560 6.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3040 -5.4580 6.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3270 -6.5480 6.8060 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2470 -3.8910 10.7810 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2140 -3.6240 11.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0420 -4.0340 12.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8630 -4.7260 13.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9480 -4.9640 12.3930 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1340 -4.5600 11.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2810 -4.7950 10.2990 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6620 -5.1530 14.6160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6850 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0600 -1.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -1.6880 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -0.1510 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -0.0760 1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -1.6120 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2940 -0.9830 3.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3820 -2.5870 2.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7870 -2.6210 5.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9710 -1.6680 7.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1710 -1.6460 9.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1090 -3.0910 11.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7960 -3.8320 13.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3320 -4.9780 15.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8490 -5.6300 14.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -3.6460 2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.5490 -0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.5400 -2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3400 -5.3500 4.9500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -3.1150 2.8250 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -3.0320 2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.0270 -2.3180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.5080 -3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3840 -6.1740 4.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 52 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 51 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 30 31 1 0 0 0 0 30 54 2 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 48 52 1 0 0 0 0 51 56 1 0 0 0 0 52 53 1 0 0 0 0 54 55 1 0 0 0 0 M END