NCID-ZINC01687218 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 0.7170 1.4910 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -0.0050 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -0.6950 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -2.0800 1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -2.6850 -0.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -1.9870 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -0.6710 -1.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6480 -2.3850 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -1.9190 -3.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -2.4340 -4.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -1.7120 -5.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -0.4760 -5.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 0.0400 -4.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -0.6800 -3.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 0.4300 -7.3920 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -2.8130 2.2900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -2.1350 3.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -3.1660 4.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -1.6010 6.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -3.4570 7.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 1.7270 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 1.9120 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 1.9160 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -0.1740 2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -3.6180 -2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -3.3990 -4.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -2.1120 -6.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 1.0060 -4.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -0.2800 -2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -3.7750 2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -1.6240 3.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -1.4070 3.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -3.6770 4.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -3.8930 4.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -2.1880 6.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -0.8470 5.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -1.1100 7.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -4.0530 6.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -4.1110 7.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -2.9270 8.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -2.4860 5.9930 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 41 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 41 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 M END