CHEMBLOCK-ZINC04698309 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -1.2400 -1.5710 0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -0.6980 0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -0.5550 1.6580 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3830 -1.9430 2.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -1.8560 3.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 -2.7630 3.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 0.0440 2.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -0.5980 3.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -0.0290 4.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 1.1960 4.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 1.8580 3.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 1.2900 2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 0.3880 1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 1.3760 2.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -0.0150 0.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9530 0.7370 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9080 -0.1790 -0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6640 -0.1670 -2.1830 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4120 -0.7730 -2.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 -0.5130 -2.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 0.8150 -2.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 1.8710 -2.1480 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3370 2.8360 -2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 2.0440 -0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0780 1.4630 -4.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 -1.1740 1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 -1.6100 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -2.5980 0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -1.1270 -0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 0.2900 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -2.6640 2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -2.3640 1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -1.5490 4.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 -0.5460 5.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6070 1.6350 5.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 2.8200 3.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 1.8470 1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4240 0.9650 1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9390 0.1490 -0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8270 -1.2090 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2050 -0.9280 -3.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 -1.2660 -1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 1.0300 -3.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 0.7920 -1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 2.4880 -0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 2.7650 -0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2780 1.0130 -4.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0370 0.9870 -4.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1430 2.5380 -4.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8010 1.2760 -2.6260 N 0 3 0 0 0 0 0 0 0 0 0 0 5.5900 1.7230 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 50 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 50 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END