CHEMBLOCK-ZINC04593400 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 0.3260 2.2840 0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 0.8490 0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 0.0350 1.3220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -0.1290 2.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 0.4010 3.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -1.1360 3.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -1.2300 2.4670 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7850 -0.5280 2.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -0.6460 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 -0.7370 0.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0670 -2.5410 1.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7450 -3.9180 2.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -4.9770 1.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -3.5690 1.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 -6.3110 1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2840 -7.0650 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 -6.4570 -0.9730 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5370 -8.4180 0.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2700 -9.2850 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4780 -9.3170 -2.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9110 -10.6890 -0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 2.3290 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 2.8830 -0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 2.7430 1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 0.8330 0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 0.4180 -0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -0.7930 4.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -2.0720 3.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6280 -1.8530 2.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1580 -2.1710 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7570 -3.8730 1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7860 -4.2780 3.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 -5.3610 2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -5.6700 1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 -3.2760 0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -3.6410 1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2990 -6.8510 2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7110 -6.1640 1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9380 -8.8500 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4150 -8.8720 -1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3660 -9.7020 -1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2830 -9.9520 -2.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7190 -8.3120 -2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 -10.6630 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 -11.3410 -1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7340 -11.1430 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -2.5830 2.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 -4.9350 1.2820 N 0 3 0 0 0 0 0 0 0 0 0 0 3.9740 -4.6390 0.2890 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 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 47 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 47 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 48 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 48 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 48 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END