SIAL-ZINC05349662 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 1 0 0 0 0 0999 V2000 0.8790 -2.1200 -0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -1.9780 0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -0.5300 1.2890 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2700 0.1410 0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -0.3560 2.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -0.3650 3.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 -0.1410 1.1000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 1.5920 1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 2.3350 1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 3.7130 1.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9720 4.1820 1.7530 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2480 5.0990 1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7950 3.1210 1.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0900 2.0380 1.3580 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 4.2610 1.9040 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 3.5270 1.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 2.2290 1.5880 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -1.7740 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -3.1670 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -1.5220 -1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -2.2440 1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -2.6410 1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8730 3.1710 1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 4.0040 1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -0.1920 3.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -0.0850 3.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 25 26 1 0 0 0 0 M END