NCID-ZINC05542194 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 0.4130 1.7350 -0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 0.3310 -0.3120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -0.0580 1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -0.3370 1.7400 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -1.7210 2.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 0.7190 2.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7090 0.4710 2.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5930 1.5830 3.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8110 1.3200 3.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6320 2.3650 4.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2520 3.6710 3.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0470 3.9390 3.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2130 2.9040 2.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -0.6400 -1.2600 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -0.4750 -1.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 0.5890 -1.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1020 0.9040 -2.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0040 1.9000 -2.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8990 2.5870 -1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8880 2.2810 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 1.2830 -0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 1.9610 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 1.9140 -1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 2.3760 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -0.9510 1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 0.7540 1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -2.0220 2.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 -1.7960 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -2.3750 1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0030 -0.5490 2.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1090 0.3020 3.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5750 2.1640 4.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8990 4.4860 4.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7570 4.9610 3.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 3.1150 2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -1.1170 -2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1850 0.3690 -3.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7950 2.1440 -2.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6080 3.3660 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8110 2.8220 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 1.0420 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 M END