CHEMSTAR-ZINC04544598 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 0 0 0 0 0 0999 V2000 -0.2150 1.5430 0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 0.1940 0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -0.6170 0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -0.0660 0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 1.2820 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 2.1050 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 3.5460 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 4.2300 -0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 5.6590 -0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 6.7920 -0.8090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 3.5120 -1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 2.9420 -1.7640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -1.9520 0.8810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -2.7270 0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -4.1760 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -4.5110 1.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -5.0980 1.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 2.1710 0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -0.2410 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 -0.7000 0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1550 1.7100 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 4.0730 0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 -2.6270 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -2.3710 1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 -4.8300 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 -6.0300 1.2670 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 13 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 21 1 0 0 0 0 6 7 1 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 11 1 0 0 0 0 9 10 3 0 0 0 0 11 12 3 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 25 1 0 0 0 0 17 26 1 0 0 0 0 M END