CHEMBRIDGE-ZINC00080349 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 27 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7090 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.1020 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.7030 -0.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.9920 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6670 -1.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.8290 -2.7140 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -4.5470 -2.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.8330 2.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -3.1600 2.7780 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -3.8480 3.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -4.3090 4.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7030 -4.1970 4.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.1920 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -4.7180 -1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -4.7420 -1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -5.2160 -3.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -3.5550 5.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -5.2480 5.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -4.4580 3.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0270 -5.1460 3.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6610 -4.2810 5.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4100 -3.4150 4.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 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 13 22 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 M END