CHEMSTAR-ZINC00520463 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 0 0 0 0 0 0 0 0999 V2000 -1.2440 -2.7600 -2.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -2.0260 -0.9970 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -3.9140 -0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -2.0230 1.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -2.7150 2.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 -2.0080 3.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -2.7040 4.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -4.0890 4.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 -4.7340 3.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -4.0390 2.0770 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -6.1260 3.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -6.7580 1.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -6.1170 0.9870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -8.1000 1.8270 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -8.7860 0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 -3.3950 -1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 -2.0530 -2.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -3.3790 -2.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -1.0560 -0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -1.0550 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 -0.9280 3.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 -2.1790 5.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 -4.6610 5.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -6.6410 3.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -8.6110 2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -8.5830 0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -8.4260 -0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -9.8590 0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 M END