IFLAB-ZINC00114518 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 0 0 0 0 0 0999 V2000 2.1140 1.4100 -0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 0.0290 -0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -0.6820 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -0.0010 0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 1.3820 0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 2.0870 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 2.0460 1.4710 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -2.0810 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -2.7360 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 -2.1180 -0.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -4.2380 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 -4.7580 -1.1070 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 -6.5640 -1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -7.2040 -1.9660 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -6.5840 -1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -4.7780 -1.1880 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 1.9620 -1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 -0.4980 -1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -0.5510 1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 3.1660 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -2.5780 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 -4.6810 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 -6.9750 -1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7670 -6.8620 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -7.0080 -1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -6.8810 -0.0340 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 8 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 7 1 0 0 0 0 6 20 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 M END