SIAL-ZINC02597793 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3320 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.5340 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 0.2800 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 1.8970 -0.0040 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 -0.1330 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1280 -0.2630 -1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 -0.0420 -2.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3990 -0.6260 -1.7200 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8250 -0.7440 -3.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -0.8360 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -1.7870 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -1.7880 -1.9240 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 -2.6360 -1.3560 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -3.4970 -2.4160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 1.9560 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2570 0.6200 0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 -1.0910 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0120 -0.8030 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6730 0.1140 -3.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7940 -1.0200 -3.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -1.4040 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 -0.1830 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0160 -2.6340 -0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -4.0700 -2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0760 -4.0670 -2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 6 18 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 19 1 0 0 0 0 10 20 1 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 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 M END