CHEMSTAR-ZINC04181825 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 1 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -1.9570 -0.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7140 -2.5560 -0.1130 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3970 -1.9500 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6300 -3.9670 0.4770 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6330 -4.3870 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 -4.8500 -0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 -4.9920 -1.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 -3.6190 -2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2280 -2.6530 -1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1630 -1.9820 -1.9000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 -3.9030 1.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 -5.2930 2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -5.2300 3.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -4.1810 4.2900 O 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -4.3960 -0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 -5.8360 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8830 -5.6730 -2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4670 -5.3880 -1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -3.2610 -2.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1110 -3.6970 -3.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -3.5670 1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 -3.2040 2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0510 -5.6290 2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 -5.9920 1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -6.3390 4.6230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -6.2490 5.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 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 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 38 39 1 0 0 0 0 M END