CHEMBRIDGE-ZINC04746005 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -0.8090 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -1.2710 2.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1680 -1.6070 2.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 -2.0580 3.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 -2.1800 4.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5530 -2.5780 5.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -1.8690 4.5850 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -1.4220 3.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -1.1080 3.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -0.6450 2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -0.3330 2.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.5000 3.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3880 -0.1010 3.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9350 -1.4670 0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4660 -2.5950 0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1810 -2.4570 -0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3720 -1.2040 -1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8480 -0.0810 -0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1270 -0.2060 0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -0.6930 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8210 -2.3160 3.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -1.2200 4.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 -1.5440 4.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 0.1310 4.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8790 -0.2290 4.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4580 0.9420 3.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8760 -0.7320 2.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3190 -3.5740 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5920 -3.3300 -1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9320 -1.1020 -2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.8940 -1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7150 0.6710 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 13 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 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 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 M END