CHEMBLOCK-ZINC04753657 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 23 0 0 0 0 0 0 0 0999 V2000 -0.0540 1.5630 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 0.0320 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -0.4560 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -0.5490 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -0.5600 -1.5620 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -2.0610 -1.5250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 0.0240 -1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3890 -0.1990 -2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8140 0.3290 -2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1070 0.8610 -1.2910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 2.0430 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 1.9280 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 1.9220 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -0.2210 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -1.5400 1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 0.0230 1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 -0.2380 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -1.6450 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 -0.2130 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 1.0880 -1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 -0.5250 -0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 -1.2690 -2.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 0.3030 -3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5330 0.1700 -3.4240 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 14 1 0 0 0 0 3 15 1 0 0 0 0 3 16 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 M CHG 1 24 -1 M END