IFLAB-ZINC02458536 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 0 0 0 0 0 0 0 0999 V2000 -0.0120 1.4100 -0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 0.0410 -0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -0.6820 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -0.0100 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 1.3590 0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 2.0840 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 3.5520 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 4.2140 0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 3.6520 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 2.4550 1.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 4.5450 1.5880 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 5.8230 1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 5.9640 0.5360 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.5910 6.8520 1.7180 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -2.1570 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -2.7420 -0.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 1.9690 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -0.4790 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1970 -0.5700 0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 1.8780 0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 4.1040 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4250 6.6670 2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 7.7660 1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -2.8550 0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 -3.8180 -0.0420 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 15 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 22 1 0 0 0 0 14 23 1 0 0 0 0 15 16 2 0 0 0 0 15 24 1 0 0 0 0 24 25 1 0 0 0 0 M END