CHEMDIV-ZINC00225424 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.2410 2.2380 -0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 0.7640 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 0.2830 0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -1.0680 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -1.9450 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -1.4670 -1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -0.1020 -1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -2.4000 -2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -3.5950 -2.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -1.8800 -3.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -1.7890 -4.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -1.3030 -5.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -0.9040 -6.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -0.9870 -5.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -1.4800 -4.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 -1.5770 -3.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 -2.1000 -2.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -1.5820 2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 2.7320 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 2.3800 -1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 2.6680 0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 0.9660 1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -2.9990 0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 0.2740 -2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -2.0980 -4.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -1.2330 -6.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -0.5250 -7.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 -0.6740 -5.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -1.8450 3.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -2.4650 2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -0.8090 3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6960 -1.0860 -3.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4250 -1.1730 -2.9400 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 24 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 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 32 33 1 0 0 0 0 M END