CHEMBLOCK-ZINC00054500 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -2.7060 1.2670 -4.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 0.0080 -3.5880 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 -0.0010 -2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 1.1160 -1.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 0.9950 -0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -0.2830 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -1.4230 -0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -1.2710 -2.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -2.5430 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -2.0440 1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -0.6880 1.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -0.0700 1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -3.9780 -0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -4.4760 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -5.8630 -1.5120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -6.6610 -1.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -7.9560 -2.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -8.9300 -2.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1680 -8.6900 -2.7380 N 0 3 0 0 0 0 0 0 0 0 0 0 4.4250 -7.7290 -2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8710 -9.3500 -3.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 1.9530 -4.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2370 1.0990 -4.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4170 1.7020 -3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 2.1110 -1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 1.8700 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -2.1370 -2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -2.5410 1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -4.5920 0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -4.1280 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 -3.8600 -1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -4.3870 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -6.2350 -1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -8.1760 -2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 -6.3980 -1.9120 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7810 -5.4280 -1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -10.1400 -3.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -10.3610 -3.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 -10.8660 -3.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 35 2 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 35 36 1 0 0 0 0 37 38 1 0 0 0 0 37 39 1 0 0 0 0 M CHG 1 19 1 M END