NCID-ZINC01657816 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 2.2530 1.3940 0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 0.0140 0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -0.6830 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 0.0000 -0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 1.3790 -0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 3.5670 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 4.1520 -0.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 5.6090 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 6.1340 1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 6.7090 1.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 5.9840 1.6480 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 5.3990 0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 4.2600 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 3.7340 -0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7830 4.3360 -0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9660 5.4700 0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 5.9970 0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1130 3.6740 -1.4400 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 6.4750 2.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 5.3590 4.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -2.4190 -0.0200 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 1.9360 1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 -0.5230 0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -0.5480 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 1.9110 -1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 6.0300 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 5.8870 -0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 2.8500 -1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9360 5.9420 0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0690 6.8810 1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0470 6.7870 2.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 7.3240 3.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 5.0470 4.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 4.5100 3.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 6.6780 5.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 5.8520 5.3450 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 5.1320 6.0410 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 20 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 29 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 37 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 M END