CHEMBRIDGE-ZINC04551658 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 0.0420 1.3360 0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -0.0400 0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -0.7020 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 0.0230 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 1.4000 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 2.0680 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 3.5440 0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 4.1240 0.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 4.2480 0.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 5.6430 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 6.3060 0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 7.6970 0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 8.4200 0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 7.7510 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 6.3600 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 8.5130 -0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 7.9290 -1.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5320 8.4030 1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4970 7.7720 1.8000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -2.0990 0.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 -2.8030 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -2.3310 -2.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -4.2800 -0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -4.3080 0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -2.8440 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -2.4140 2.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 1.8500 0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 -0.6060 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3930 -0.4940 -0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 1.9620 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 3.7880 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2460 5.7450 1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 9.4970 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 5.8400 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -4.7780 -1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 -4.7410 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -4.8210 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -4.7830 1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 9.8560 -0.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 9.7450 1.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2990 10.1620 1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 10.3100 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 24 25 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 25 26 2 0 0 0 0 39 42 1 0 0 0 0 40 41 1 0 0 0 0 M END