CHEMBLOCK-ZINC00053675 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 0.0810 1.6110 -0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 0.1390 -0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -0.3530 0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -1.7210 1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -2.6130 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -2.1340 -0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -0.7550 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -3.0910 -1.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -4.3310 -1.5480 O 0 5 0 0 0 0 0 0 0 0 0 0 0.1270 -4.0050 0.4290 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -4.7580 1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -4.3380 2.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -6.2400 1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -6.9760 2.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -8.1810 2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -9.0210 1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -10.2390 1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 -10.6300 2.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -9.8110 3.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -8.5940 3.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -7.6150 5.1230 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 2.0700 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 1.7990 -1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 2.0980 -0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 0.3270 1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 -2.0640 1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -0.3830 -2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -4.4920 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 -6.6120 0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -6.3240 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -8.7540 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -10.8790 0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -11.5760 2.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 -10.1270 4.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -2.6060 -2.8830 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 35 2 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 M CHG 1 9 -1 M END