CHEMBLOCK-ZINC00035201 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 25 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 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.8190 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -2.5610 0.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -2.3310 2.3930 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -3.6880 2.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -4.8540 2.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -6.0800 2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -6.1440 3.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 -4.9850 4.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 -3.7520 3.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 -2.4770 4.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -1.6300 3.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 -0.4170 3.4630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -7.5420 1.7440 Cl 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 0.7250 -4.8040 1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 -7.1050 4.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2330 -5.0400 5.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 M END