CHEMBLOCK-ZINC04629469 MOE2007 3D CORINA 3.40 0006 02.08.2006 22 23 0 0 0 0 0 0 0 0999 V2000 0.3100 1.3660 0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -0.0140 0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -0.6660 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -0.0400 -0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 1.3390 -0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 2.0710 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 3.5520 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 4.2350 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 5.6550 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 6.2910 0.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 6.2860 0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 7.2550 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 5.5660 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 4.2470 -0.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 6.4210 -0.1900 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 3.5170 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6670 2.9480 0.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 1.8930 1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -0.5680 1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -0.6140 -1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 1.8450 -1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 5.3260 -0.2620 H 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 22 1 0 0 0 0 16 17 3 0 0 0 0 M END