NCID-ZINC05371093 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 1.0690 0.1440 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -0.0470 0.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 0.8000 -1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 1.4790 -0.8650 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4210 2.5700 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 1.0070 0.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 1.4070 0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 1.6320 2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 1.6640 3.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9120 1.9230 2.5690 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1690 2.0140 3.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8290 2.1260 1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5270 2.0370 0.3280 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2470 1.6730 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9380 1.5430 -1.3720 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 1.1120 -1.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0840 2.4470 1.9780 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -0.9620 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 -0.6120 -0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3530 -1.5260 -0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1400 -2.8110 0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 -3.1940 0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -2.2760 0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2910 -3.7370 0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2010 -3.6520 -0.4470 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2550 -4.5990 1.4350 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2500 -5.6320 1.7490 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.2300 -5.3030 1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8700 -6.9970 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9150 -7.0300 -0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6190 -8.3890 -1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3200 -9.3380 -0.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2930 -5.8410 3.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2310 -5.4770 3.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 0.2170 -2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 1.5580 -1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7030 1.7570 -2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 0.0270 -2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 1.5860 -2.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3650 2.5320 2.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7810 2.6110 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 0.3900 -0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3460 -1.2210 -0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 -4.2040 1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -2.6140 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5300 -4.5570 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8630 -7.2820 1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5500 -7.7660 1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9070 -6.7090 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1820 -6.3240 -0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -0.4110 2.2010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -0.9510 2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7050 -8.3910 -2.2880 O 0 5 0 0 0 0 0 0 0 0 0 0 -6.3700 -6.3050 3.7630 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 51 2 0 0 0 0 2 3 1 0 0 0 0 2 18 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 6 1 0 0 0 0 4 16 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 14 2 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 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 33 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 31 32 2 0 0 0 0 31 53 1 0 0 0 0 33 34 2 0 0 0 0 33 54 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 53 -1 M CHG 1 54 -1 M END