CHEMBLOCK-ZINC01025387 MOE2007 3D CORINA 3.40 0006 02.08.2006 22 23 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3770 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 1.2080 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0230 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 1.4040 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 3.4890 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 4.3210 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 5.5430 0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 5.5410 0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 4.3300 0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -2.4420 -0.0220 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 -2.8320 0.5090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -2.8600 0.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -2.9240 -1.6060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 -0.5080 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 1.9530 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2650 4.0300 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -2.2620 -2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -3.8690 -1.8250 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 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 21 1 0 0 0 0 15 22 1 0 0 0 0 M END