CHEMBLOCK-ZINC04580581 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 0.1500 1.2550 -0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -0.1490 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -0.8270 0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -2.1410 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -2.8000 0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -2.1390 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -0.8250 -0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -0.1770 -1.4160 N 0 3 0 0 0 0 0 0 0 0 0 0 2.8420 -0.7640 -2.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 0.9130 -1.0620 O 0 5 0 0 0 0 0 0 0 0 0 0 1.3660 -4.2070 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 -4.5780 1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -5.0100 1.2080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -6.4440 1.4700 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8960 -6.8760 0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -7.0420 1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 -6.3530 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 -7.0960 -0.6350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -6.7770 2.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 -7.7850 2.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 -8.0900 4.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 -7.4000 5.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -6.4020 5.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -6.0960 3.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 -7.7920 6.4650 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -7.0890 7.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 1.9720 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 1.3920 -1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 1.4880 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -0.3420 1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -2.6370 1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 -2.6500 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -4.6360 1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -8.1240 1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 -6.9000 2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 -8.3350 2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1850 -8.8700 4.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -5.8420 6.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -5.3110 3.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 -6.0250 7.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -7.2330 7.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 -7.5040 8.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -5.0960 0.4450 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 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 33 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 M CHG 1 8 1 M CHG 1 10 -1 M CHG 1 43 -1 M END