CHEMBLOCK-ZINC06659252 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -0.7190 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -0.7160 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 -0.0350 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5910 -0.7360 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 -2.1340 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 -2.8150 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -2.1080 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8400 -2.8880 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2050 -2.2780 -0.8020 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.9230 -4.0580 0.6960 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1820 -4.8080 0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0070 -6.0890 1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3220 -6.8720 1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1470 -8.1530 2.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4620 -8.9360 2.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2900 -10.1970 3.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2250 -10.4450 3.6780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -0.9020 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -1.6700 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -0.1170 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 1.0450 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5330 -0.2070 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -3.8950 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -2.6330 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1500 -4.4040 1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9660 -4.1960 1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4580 -5.0650 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2230 -6.7010 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7310 -5.8320 2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1060 -6.2600 1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5980 -7.1290 0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3630 -8.7640 1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8710 -7.8960 3.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2460 -8.3240 2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7380 -9.1930 1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3200 -11.0460 3.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1610 -11.8420 3.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 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 2 0 0 0 0 18 41 1 0 0 0 0 41 42 1 0 0 0 0 M END