CHEMBLOCK-ZINC04743384 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 -1.1130 -0.2050 -3.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 -1.4130 -2.8580 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 -1.6840 -2.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2050 -0.8280 -1.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2140 -1.1650 -0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1440 -2.3640 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0750 -3.2320 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 -2.8890 -1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -3.8260 -1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -4.2560 -2.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -4.1390 -0.3020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -4.9660 -0.1770 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6850 -4.3810 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -5.1340 1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -3.8130 2.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -3.2760 1.9910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -6.3460 -0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -7.0800 -0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -8.3550 -1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -8.9300 -1.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -8.2230 -2.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -6.9460 -1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 -6.1720 -1.7340 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.8090 -9.0920 -1.0940 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.7700 -8.4930 -0.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 -10.2700 -1.4850 O 0 5 0 0 0 0 0 0 0 0 0 0 -5.3900 -2.7680 0.9220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -0.1670 -4.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 -0.1820 -4.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 0.6680 -2.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2950 0.1200 -2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0450 -0.4820 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0240 -4.1670 0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -3.6890 0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -5.8420 1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 -5.5440 1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -6.6380 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -9.9160 -2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -8.6750 -2.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -3.4320 2.6500 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 M CHG 1 24 1 M CHG 1 26 -1 M CHG 1 40 -1 M END