NCID-ZINC05608296 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 4.2860 -1.9600 3.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 -2.3720 2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 -2.8230 2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 -2.8520 3.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -2.4360 4.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4830 -1.9910 4.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 -1.4700 6.3430 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -3.4090 3.4130 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 -3.2650 1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 -2.7030 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5090 -1.9970 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7040 -2.6230 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8560 -1.8880 -0.2620 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8400 -0.5620 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8910 0.0500 -0.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6970 0.1100 0.1670 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7210 1.0690 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5150 -0.5420 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 0.0610 0.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1350 -2.5620 -0.4990 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7950 -2.4340 0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8030 -2.0130 -1.7790 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0550 -1.5880 -2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4620 -3.2540 -2.4210 C 0 0 3 0 0 0 0 0 0 0 0 0 9.5420 -3.1230 -2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1130 -4.4070 -1.4540 C 0 0 3 0 0 0 0 0 0 0 0 0 8.9240 -4.5640 -0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9220 -3.9660 -0.7650 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8360 -5.6920 -2.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6300 -6.7710 -1.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9110 -3.5000 -3.7160 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7900 -1.0340 -1.4470 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3070 -1.6160 3.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4150 -2.3470 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -2.4570 5.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -4.0540 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7370 -3.6890 -0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9440 -5.5600 -2.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6870 -5.9180 -2.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4490 -7.6200 -1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2880 -4.2680 -4.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2420 -0.6550 -2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 28 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 32 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 31 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 29 30 1 0 0 0 0 29 38 1 0 0 0 0 29 39 1 0 0 0 0 30 40 1 0 0 0 0 31 41 1 0 0 0 0 32 42 1 0 0 0 0 M END