NCID-ZINC01729527 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 1.0220 1.7430 -2.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 0.3930 -2.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -0.0830 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -0.8170 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -1.9010 -1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -2.5070 -2.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -3.9570 -2.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -5.9350 -4.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -6.4960 -5.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -6.5810 -6.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -7.1080 -7.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 -7.5270 -7.6610 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 -7.4680 -6.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 -6.9420 -5.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 -6.8770 -4.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8900 -7.3160 -4.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4850 -7.8300 -5.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7910 -7.9170 -6.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1300 -8.3790 -5.2380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -7.1950 -9.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -7.7140 -10.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -7.7930 -11.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -7.3560 -11.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -6.8400 -10.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -6.7620 -9.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 2.1540 -1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 1.6070 -2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 2.4300 -2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 0.5280 -1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -0.0180 -3.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -0.2990 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 0.9910 0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -0.6760 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -0.4160 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -1.8800 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -1.8790 -1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -2.5070 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -1.9330 -3.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -2.4790 -2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -4.5310 -1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -3.9850 -2.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -5.9760 -4.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -6.5220 -3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -6.2450 -6.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 -6.4810 -3.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4590 -7.2660 -3.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2650 -8.3180 -7.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 -8.0550 -10.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -8.1950 -12.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -7.4190 -12.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 -6.5000 -10.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -6.3630 -8.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -0.5330 -1.1960 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -4.5390 -3.9890 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -3.9870 -4.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 53 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 53 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 53 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 7 54 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 8 54 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 47 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 54 55 1 0 0 0 0 M END