IBS-ZINC06759382 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 26 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3850 0.0100 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 1.2030 -0.6670 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -0.0270 -0.0070 N 0 3 0 0 0 0 0 0 0 0 0 0 2.3800 1.3000 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 2.0380 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0650 1.8670 -0.0540 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7910 0.2450 -0.5150 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7620 0.0660 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -0.6910 0.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9260 -0.9520 1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 -1.9900 -0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4090 -1.5960 -2.4050 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 -1.6490 -3.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6100 -2.3430 -2.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 0.1570 -2.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 1.9330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -0.5590 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -1.7470 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 3.1180 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2170 -2.7690 -0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 -2.3110 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0960 0.8240 -2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8340 0.3970 -2.4190 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 23 1 0 0 0 0 16 24 1 0 0 0 0 M CHG 1 4 1 M END