ENAMINE-ZINC03354378 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.0910 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 1.4780 3.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 3.0000 3.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 3.4670 2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 3.0220 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 3.3730 4.8460 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2070 2.8660 4.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 4.1810 5.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 4.6020 5.7190 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 4.5410 6.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 5.3520 7.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 5.7250 9.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8000 5.2430 9.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5760 5.5920 10.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0730 6.4260 11.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 6.9130 11.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 6.5630 10.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 7.0320 9.9420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 7.8780 11.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8540 6.7660 12.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1790 6.2320 12.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 1.5510 2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 0.0070 2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 1.0080 3.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 1.1440 4.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 3.4700 3.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6670 3.0280 2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 4.5540 2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 3.3410 0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 3.4730 1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2050 1.9200 5.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8220 3.5900 5.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6140 2.7120 3.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1600 4.1680 6.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 5.7250 7.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1980 4.5950 8.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5870 5.2180 10.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 7.5600 11.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 8.1810 10.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 8.7620 11.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 7.3360 11.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7220 6.5640 11.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1310 5.1430 12.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6940 6.5810 13.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 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 1 49 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 2 49 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 6 49 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 M END