CHEMBLOCK-ZINC00034989 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 0.4620 1.4470 -0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -0.0290 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -0.5300 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -1.8800 1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -2.7430 0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -2.2290 -1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -0.8760 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -0.3190 -2.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 -0.3340 -3.0760 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 0.3480 -4.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 0.7310 -5.3350 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 1.1790 -6.4970 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 1.1010 -6.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 0.5790 -5.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 1.5120 -7.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 2.0440 -8.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9510 2.2860 -9.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0680 1.8960 -9.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7250 1.4340 -7.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -3.1510 -2.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -4.1850 0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -4.9340 0.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 -4.7310 0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -2.4230 2.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 1.6610 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 1.7460 -1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 2.0030 0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 0.1380 1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -0.9310 -3.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 0.7040 -2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 2.2420 -9.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 2.7050 -10.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0730 1.9490 -9.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -3.1600 -2.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -2.8000 -3.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -4.1590 -1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 -4.9250 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 -5.6580 1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 -4.0030 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -2.5000 2.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -3.4100 2.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -1.7520 3.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END