CHEMBLOCK-ZINC04460081 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.2870 1.2300 -1.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -0.1280 -1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -0.7800 -1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -0.0630 -1.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 1.2940 -2.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 1.9400 -2.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 3.3950 -2.3060 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.2700 3.9650 -2.3070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 4.0220 -2.5250 O 0 5 0 0 0 0 0 0 0 0 0 0 3.6970 -0.8730 -1.7950 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -2.1530 -1.2950 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -2.9060 -1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -4.3770 -0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 -5.1310 -0.5280 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -6.5030 -0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -7.1780 -0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -8.5360 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -9.2230 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -8.5530 0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -7.1950 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4230 -6.4780 0.2310 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.4480 -5.3500 0.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4590 -7.0170 -0.1180 O 0 5 0 0 0 0 0 0 0 0 0 0 1.7850 -9.3820 -0.2970 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 1.7370 -1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -0.6810 -1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 1.8520 -2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -2.6080 -1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -2.5000 -0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -2.8260 -1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -4.7840 -1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -4.4580 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 -4.6760 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -6.6420 -0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -10.2850 0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9630 -9.0920 0.6270 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 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 11 1 0 0 0 0 4 5 2 0 0 0 0 4 10 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 2 0 0 0 0 7 9 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 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 34 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M CHG 1 21 1 M CHG 1 23 -1 M END