CHEMBLOCK-ZINC04593403 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 1 0 0 0 0 0999 V2000 -0.0680 1.2460 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.1510 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -0.7930 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 0.0440 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 1.4280 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 2.0560 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 1.9450 -0.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3740 0.8770 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 -0.3200 -0.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8640 0.8290 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4080 0.0720 -1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9300 0.0490 -1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9250 0.2010 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4030 0.2210 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9510 -0.7750 -0.0420 C 0 0 3 0 0 0 0 0 0 0 0 0 10.1920 -1.1890 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4160 -1.7390 1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3960 -0.9320 1.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9810 -1.3280 2.8470 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5290 0.3000 1.2950 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7560 0.4870 0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6790 1.5120 -0.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 1.7120 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -0.7500 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -1.8710 -0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 3.1370 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2200 1.8670 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0280 -0.9580 -1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0580 0.5450 -2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3050 -0.5670 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3450 1.0580 -1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3360 1.2150 1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2970 -0.2990 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0500 0.7990 2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0230 -0.8010 1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6140 -2.1100 1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9440 -2.5930 0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1440 1.0110 1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4250 -0.5720 -0.0070 N 0 3 0 0 0 0 0 0 0 0 0 0 8.0110 -1.5150 0.0360 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 39 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 15 39 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 39 40 1 0 0 0 0 M CHG 1 39 1 M END