CHEMBLOCK-ZINC04784283 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -1.9020 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -2.2930 2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -1.8720 3.6940 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -2.4780 5.1900 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -1.8580 6.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -3.8870 5.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 -1.9020 5.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 -1.0420 6.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1930 -0.5880 6.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2890 -1.0050 6.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1070 -1.8680 5.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8370 -2.3200 4.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 -3.4070 3.5150 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.4120 -0.3920 6.7820 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9940 0.3540 7.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7120 1.0270 8.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6620 0.2400 7.9480 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7950 -0.5350 6.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -2.3180 1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -2.2920 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -3.3740 2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 -1.8040 2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -1.2380 3.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -0.7220 7.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9540 -2.1910 4.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0100 0.2330 5.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4750 -0.4240 7.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9280 -1.5200 5.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 M END