CHEMBLOCK-ZINC04769867 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 0.8990 2.2720 0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 1.6400 1.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 0.3190 2.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -0.3830 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 0.2550 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 1.5850 -0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 -0.4020 -1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 -0.9820 -1.0840 O 0 5 0 0 0 0 0 0 0 0 0 0 2.1670 -2.0930 1.4480 S 0 0 0 0 0 0 0 0 0 0 0 0 3.9480 -1.8970 1.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7150 -3.0440 1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1160 -3.9810 1.8380 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8950 -2.8770 -0.2110 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 -3.6970 -1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5950 -3.3210 -2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2800 -4.0730 -3.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9800 -5.2190 -3.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9900 -5.6190 -1.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3040 -4.8420 -0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7040 -6.8430 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3720 -7.9450 -1.7620 O 0 5 0 0 0 0 0 0 0 0 0 0 7.8530 -6.0610 -4.2680 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 3.2970 0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 2.1680 2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -0.1640 3.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 2.0850 -1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3470 -0.9430 1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 -1.9270 2.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4250 -2.0280 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0530 -2.4320 -2.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2640 -3.7510 -4.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3410 -5.1660 0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -0.2820 -2.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5660 -6.6760 -0.3120 O 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 33 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 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 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 34 2 0 0 0 0 M CHG 1 8 -1 M CHG 1 21 -1 M END