NCID-ZINC05575443 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -0.0440 1.4420 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 0.0170 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -0.6060 1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -0.0080 2.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -0.4610 3.3200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -0.1390 4.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -0.5690 5.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 -0.2010 6.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 0.5170 7.3670 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 0.8830 6.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 0.6070 5.3640 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4280 -0.7280 6.9780 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9190 -1.4010 5.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1140 -1.3250 4.8490 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0780 -0.6020 8.2720 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3270 -0.2600 8.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3570 0.2810 8.2540 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8950 0.0780 7.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1740 -0.3880 9.3720 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.2500 -0.2010 9.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8280 -1.8590 9.2070 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.4530 -2.3100 8.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4730 -1.9310 8.7030 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9120 -2.6800 10.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6380 -4.0520 10.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8250 -4.0310 9.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7340 0.1290 10.6330 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3690 1.0010 10.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0800 1.5260 8.6240 O 0 5 0 0 0 0 0 0 0 0 0 0 0.5040 -0.8930 -1.3490 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 1.9940 -0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.4960 -0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 1.9630 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -1.6590 1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -0.3470 3.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 1.0860 2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -1.0180 2.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 1.4770 7.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8670 -1.9230 5.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1690 -2.3600 11.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9090 -2.6230 10.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 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 8 12 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 29 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 27 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 M CHG 1 29 -1 M END