CHEMBLOCK-ZINC04035976 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 0 0 0 0 0 0999 V2000 5.0160 -5.5570 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 -4.3440 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 -4.4350 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -6.1270 -0.1100 S 0 0 0 0 0 0 0 0 0 0 0 0 4.2300 -6.6320 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -3.0680 -0.0510 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -3.5620 0.3970 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -1.9870 0.5760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -2.6340 -1.6350 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 -2.1300 -2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4110 -2.9270 -3.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4760 -2.4250 -4.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9120 -1.1310 -3.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2840 -0.3350 -2.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 -0.8280 -2.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0540 -0.5970 -4.5940 N 0 3 0 0 0 0 0 0 0 0 0 0 6.6080 -1.2970 -5.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4400 0.5430 -4.4040 O 0 5 0 0 0 0 0 0 0 0 0 0 6.0920 -5.6270 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8630 -3.3970 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5750 -7.6550 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -2.7300 -2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 -3.9380 -3.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9680 -3.0440 -4.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6280 0.6760 -2.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -0.2040 -1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 22 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 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M END