SIAL-ZINC04529913 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 25 0 0 0 0 0 0 0 0999 V2000 0.1870 0.7190 0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 0.1760 1.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 0.2610 2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 0.8480 1.9730 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 1.3800 0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 1.3300 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 1.9820 0.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 1.3070 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 -0.1640 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 -0.8410 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 -2.2200 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 -2.9340 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7980 -2.2720 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8370 -0.8930 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5600 -3.3670 0.5370 I 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 0.6610 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -0.3070 2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 -0.1610 3.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 1.7620 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6290 1.8280 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -0.2850 -0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 -2.7430 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5760 -4.0140 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7730 -0.3780 0.4000 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 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 24 1 0 0 0 0 M END