CHEMBLOCK-ZINC00110179 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 0.0560 1.3390 0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -0.0530 0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -0.7270 0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 0.0470 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 1.4430 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 2.0970 0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 1.8930 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5480 0.7570 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 -0.3390 -0.1250 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0610 -1.2980 -0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2450 3.3240 -0.2230 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3990 3.9940 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7910 3.6350 -1.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0990 5.1120 -1.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3820 5.9900 -1.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2770 5.5190 -2.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8700 6.7590 -2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9690 7.1930 -3.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4690 6.3900 -4.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8790 5.1570 -4.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7800 4.7210 -3.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8170 6.9250 -5.0190 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.2910 3.5820 0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8200 3.7360 2.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 1.8440 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -0.6250 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -1.8110 0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 3.1810 0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6060 0.6470 -0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6870 3.0350 -1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0510 3.3720 -2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4830 7.3880 -1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4240 8.1540 -2.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2650 4.5320 -5.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3270 3.7660 -3.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4990 3.6320 0.5080 O 0 5 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 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 21 2 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 23 24 2 0 0 0 0 23 36 1 0 0 0 0 M CHG 1 36 -1 M END