CHEMBLOCK-ZINC02601148 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 0.9890 -0.4080 2.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -0.8270 1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 -0.9920 0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1270 -0.7260 0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -0.3240 2.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 -0.1620 3.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2300 -0.8960 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1960 -1.8070 -0.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2920 0.1120 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5880 -0.1770 -0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3070 1.1110 -0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5110 1.2100 -0.5490 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3660 2.1120 -0.2910 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0180 1.5860 -0.1290 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6740 1.9030 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0620 2.0590 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 2.8950 -0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 3.3420 -1.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 2.9530 -3.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 2.1320 -3.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2170 1.6850 -2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 3.3750 -4.0810 F 0 0 0 0 0 0 0 0 0 0 0 0 6.6830 3.5300 -0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0060 4.0240 -1.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6630 6.0820 -3.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2720 7.4500 -2.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1100 7.2990 -1.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5900 8.1430 -1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2050 -1.3870 -0.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -0.2850 3.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -1.0290 0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 -1.3200 -0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3750 -0.1540 2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 0.1460 4.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 3.1970 0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 3.9810 -1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4310 1.8360 -4.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0310 1.0300 -2.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8510 4.0910 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5610 3.6850 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8940 3.5250 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1680 3.8690 -2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7740 6.1320 -3.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4150 5.4180 -3.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8660 7.8070 -3.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4950 8.1830 -2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1540 -1.2030 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2830 5.4890 -1.7190 N 0 3 0 0 0 0 0 0 0 0 0 0 6.4900 6.0120 -1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0950 5.7210 -1.1100 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 29 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 23 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 29 47 1 0 0 0 0 48 49 1 0 0 0 0 48 50 1 0 0 0 0 M CHG 1 48 1 M END