ASINEX-ZINC00362770 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0050 1.3620 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 0.1180 -0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -0.4200 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 0.2850 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 1.5420 -0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 2.0760 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 2.3010 -0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5510 1.8330 -1.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 3.5120 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8620 4.1790 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0420 3.4690 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2680 4.1220 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3350 5.4780 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1540 6.2370 0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8990 5.5870 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 6.3070 0.1910 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 7.6140 0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0020 8.3160 0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1890 7.6400 0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 -0.2400 -1.7970 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 1.7760 0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -0.4360 -0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -1.3910 -1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 3.0460 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 3.9210 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0150 2.3930 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1810 3.5440 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2950 5.9680 0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 8.1610 0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9930 9.3940 0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1290 8.1690 0.4370 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 M END