NCID-ZINC01655649 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 1.1710 -1.3440 0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -0.9070 0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -0.2870 1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 -0.0710 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 -0.6110 -1.1300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -1.1010 -0.9560 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 -0.7140 -2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 -1.3040 -3.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 -1.4410 -4.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4670 -0.9820 -4.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1970 -0.3990 -3.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6150 -0.2620 -2.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2230 -1.1960 -6.5600 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.6540 -1.1850 -6.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7150 -0.0290 -7.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 0.5020 0.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 0.0740 2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 -0.6730 3.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 -1.9970 3.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6170 -2.8520 2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 -2.2180 4.8060 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9630 -3.0760 5.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 -1.1520 5.6080 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 -0.1350 4.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 0.9720 5.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 -1.1850 7.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8510 -2.3060 7.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9780 -2.3360 9.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 -1.2410 9.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 -0.1130 9.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 -0.0920 7.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7530 -1.2660 11.6120 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.9250 0.1460 11.9430 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9430 -2.0920 11.8000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -2.1370 1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -1.7320 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -0.5060 1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 -1.6680 -3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 -1.9030 -5.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2140 -0.0530 -4.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2230 0.1950 -1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4920 0.7800 1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 1.0560 2.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 -2.6420 1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0630 -3.8180 2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1870 -3.1860 7.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3990 -3.2090 9.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 0.7440 9.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 0.8040 7.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6920 -2.4860 -6.9890 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.4930 -1.8680 12.0360 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 50 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 2 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 30 2 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 30 48 1 0 0 0 0 31 49 1 0 0 0 0 32 33 2 0 0 0 0 32 34 2 0 0 0 0 32 51 1 0 0 0 0 M CHG 1 50 -1 M CHG 1 51 -1 M END