CHEMBLOCK-ZINC00059521 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 0.3560 0.8250 2.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -0.0240 1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -0.5150 0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -0.1540 0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 0.6990 1.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 1.1860 2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -0.6490 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 0.1090 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0200 -0.5270 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1750 0.2180 -0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1080 1.6140 -0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8680 2.2490 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7170 1.4980 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2520 2.3570 -0.4300 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2960 3.3860 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5260 4.1850 -1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5770 5.2900 -2.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7330 6.0340 -2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8460 5.6920 -1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8100 4.6020 -0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6540 3.8460 -0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6150 2.7790 0.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 1.2100 2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -0.3040 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -1.1780 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 0.9810 2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 1.8490 3.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 -1.5190 -0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0710 -1.6050 -0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1310 -0.2760 -0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8120 3.3280 -0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 1.9880 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4280 3.6530 -1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7120 5.5600 -2.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7720 6.8880 -2.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7490 6.2800 -1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6830 4.3420 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8880 1.9460 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 22 38 1 0 0 0 0 M END