NCID-ZINC01629461 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 2.4440 0.7520 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -0.4300 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -1.0150 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -2.1160 0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -2.0880 -0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -1.0810 -0.9550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -0.6260 2.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 0.6960 3.1420 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -1.3100 3.4950 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -0.9980 4.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 0.3290 5.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 0.6340 6.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -0.3790 7.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -1.7010 7.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -2.0130 5.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -2.8020 8.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -4.0680 7.5050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -5.1850 8.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -5.1930 9.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -6.4800 7.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -5.0770 9.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 0.0090 9.2420 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 0.4010 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 1.3220 -0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 1.3880 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -2.8070 1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -2.7660 -1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -2.0190 3.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.1200 4.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 1.6650 6.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -3.0450 5.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -2.6750 8.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -2.7580 8.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 -5.2700 8.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -6.0460 10.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -4.2700 9.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -6.4740 6.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -7.3330 8.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -6.5570 6.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 -4.1540 9.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 -5.9290 9.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -5.0710 8.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 M END