CHEMBLOCK-ZINC04580787 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 0.0600 1.9190 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 0.4020 -0.0420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2570 0.1250 -1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -0.3990 0.9900 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7260 -1.4500 0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -0.3120 2.3810 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2120 0.6840 2.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -0.6620 2.3260 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8910 -0.5250 3.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 0.1890 1.2500 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1170 1.2440 1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 0.0330 -0.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5230 -0.2270 1.1630 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5260 0.2370 0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3370 1.2680 -0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3910 1.6970 -1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6490 1.1090 -1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8560 0.0760 -0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8080 -0.3720 0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0530 -1.5050 1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0460 -1.8620 2.1190 O 0 5 0 0 0 0 0 0 0 0 0 0 -5.1320 2.9730 -2.5380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -2.0770 2.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 -2.2490 1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -1.2450 3.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -2.0900 3.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 0.0430 1.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 -0.4040 1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 2.2150 -0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 2.4250 -0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 2.2960 1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9000 -0.9680 1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3650 1.7420 -0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4680 1.4420 -1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8380 -0.3890 -0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2200 -2.0060 1.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 36 2 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 M CHG 1 21 -1 M END