CHEMBLOCK-ZINC04619633 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 0.8710 1.7170 1.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 1.4920 2.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 0.6060 3.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 -0.0770 2.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 0.1430 0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 1.0530 0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 -0.5320 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5050 -1.7830 -0.1360 O 0 5 0 0 0 0 0 0 0 0 0 0 4.2840 -1.1390 2.8190 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 -2.7440 2.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3810 -3.7970 2.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8730 -4.6340 2.9400 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5800 -3.7040 0.8170 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3410 -4.5550 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0200 -5.6850 0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7510 -6.4840 -0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8110 -6.1610 -1.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1360 -5.0320 -2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4060 -4.2350 -1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1630 -4.5700 -3.9280 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.7290 -7.1940 -2.8270 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 2.4110 1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 2.0110 3.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 0.4560 4.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 1.2440 -0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 -3.0320 3.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 -2.7090 2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1070 -2.8810 0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9980 -5.9720 1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2710 -7.3580 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 -3.3540 -1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 0.1890 -1.2430 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 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 25 1 0 0 0 0 7 8 1 0 0 0 0 7 32 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 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 28 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 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 31 1 0 0 0 0 M CHG 1 8 -1 M END