NCID-ZINC05640801 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 64 0 0 1 0 0 0 0 0999 V2000 -0.9340 1.0480 -0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.1080 -0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -0.8790 0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -1.8390 -0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -1.5190 -1.6800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -0.5860 -1.7700 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -2.9290 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -3.9210 0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 -4.9340 1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 -4.9650 0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 -3.9840 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -2.9690 -0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 -1.7430 -1.3400 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -3.8830 1.3480 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.7750 1.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -1.3140 2.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -0.0840 2.5280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -0.0800 3.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -0.1670 4.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -0.1640 5.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -0.0740 6.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 0.0120 6.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 0.0040 4.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9110 0.0930 3.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0080 1.4390 3.2040 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0240 1.7180 2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4870 2.4880 4.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 2.4920 5.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3670 3.4370 6.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3050 4.3870 6.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8320 4.3840 4.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4240 3.4330 3.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0340 3.4630 2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1820 2.6380 1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4360 0.3660 1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 1.9730 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 1.1190 -1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 0.8900 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -5.7030 1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5420 -5.7590 1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4710 -4.0140 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 0.4120 2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -0.2360 4.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -0.2310 6.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -0.0720 7.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 0.0820 6.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7260 0.0060 4.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 -0.7160 3.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 1.7500 5.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9530 3.4350 7.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6260 5.1290 6.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5640 5.1260 4.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0820 4.4940 2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0400 3.0480 2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2310 3.1420 1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7110 2.5190 0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5090 0.7460 0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2490 -0.5960 1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1770 0.2430 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9400 1.3180 2.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 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 14 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 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 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 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 60 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 31 2 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 33 53 1 0 0 0 0 33 54 1 0 0 0 0 34 55 1 0 0 0 0 34 56 1 0 0 0 0 34 60 1 0 0 0 0 35 57 1 0 0 0 0 35 58 1 0 0 0 0 35 59 1 0 0 0 0 35 60 1 0 0 0 0 M END