CHEMBLOCK-ZINC04626060 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -0.4290 1.9190 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 1.7060 -1.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 2.4040 -2.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 0.6060 -2.0860 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5000 -0.1190 -3.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 0.2640 -4.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 -0.0680 -5.5750 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2010 1.0000 -4.2620 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5010 1.0840 -2.8320 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2610 0.3000 -2.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1100 2.3840 -2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2210 2.3510 -1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7790 3.5330 -0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2290 4.7620 -1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1290 4.8180 -2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5730 3.6350 -2.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9100 6.2170 -0.7300 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.0490 1.5300 -5.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3180 0.7030 -5.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1610 1.2390 -6.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3870 0.8090 -7.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0290 -0.0140 -8.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2870 1.6810 -8.4760 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6540 1.6160 -9.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6160 2.6340 -7.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2990 3.4560 -7.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9460 2.3760 -6.4740 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.0170 2.9380 -5.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -0.8980 -3.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 2.1120 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 1.0330 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 2.7810 0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6590 1.4020 -1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6350 3.4860 -0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6890 5.7740 -2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 3.7010 -3.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2890 2.5760 -5.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 1.5300 -6.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0590 -0.3380 -5.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9150 0.6910 -4.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -0.1060 -1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 29 2 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 27 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 2 0 0 0 0 27 28 1 0 0 0 0 M CHG 1 27 1 M END