NCID-ZINC05007950 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 0.3810 1.3790 0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -0.0030 0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 0.0290 -0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 1.4110 -0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.5920 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2090 3.9450 -0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 4.0970 1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 3.6170 2.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 4.1200 1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 3.6150 -0.2790 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5600 2.5250 -0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6710 4.1250 -1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7340 3.2990 -1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7570 3.7660 -2.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7180 5.0600 -2.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6530 5.8860 -2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6280 5.4160 -1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0030 5.6470 -3.7700 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 4.2710 3.7140 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 1.8040 2.0800 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -2.4150 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 1.9070 1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -0.5550 1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -0.4990 -1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 1.9630 -1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 5.1860 1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 3.7060 2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 5.2100 1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7070 3.7460 1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7650 2.2890 -1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5880 3.1210 -2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6220 6.8960 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 6.0590 -1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 3.7770 4.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 1.5300 2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 4.1020 -0.7930 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 3.8620 -1.7660 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 23 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 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 38 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 38 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 38 39 1 0 0 0 0 M END