CHEMBLOCK-ZINC06658077 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -0.6010 -1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 0.0710 -1.9270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -2.0900 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -2.7630 -0.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -2.7380 -2.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -2.1160 -3.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -3.0460 -4.1800 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 -2.8490 -5.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 -4.3170 -3.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -4.1890 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -5.3220 -1.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -6.5730 -2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -6.7020 -3.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -5.5870 -4.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -7.7820 -1.5210 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3760 -7.6710 -0.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -8.8880 -1.9580 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -1.0480 -3.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -5.2230 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 -7.6860 -3.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 -5.7000 -5.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M END