CHEMBLOCK-ZINC00491552 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 0.0260 1.5040 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -0.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -0.6980 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -2.0770 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.7720 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -2.0650 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.6860 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -4.2500 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -4.8630 1.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -4.9180 -1.1930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -6.2650 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -7.1290 0.2780 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -6.9330 -2.3700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -8.3170 -2.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -9.0450 -3.4490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -10.3490 -3.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -10.7410 -2.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -9.3070 -0.9880 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 1.8760 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 1.8670 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 1.8580 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -0.1590 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -2.6180 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.5960 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.1370 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -4.4280 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -6.4480 -3.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -11.0420 -4.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -11.7590 -1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 26 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 27 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 M END