CHEMBRIDGE-ZINC02890048 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -1.9760 1.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -2.6840 0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 -2.2170 0.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -4.1600 0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -4.1820 1.6130 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6520 -4.6770 1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -2.7160 1.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -2.2820 2.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -5.0010 3.2120 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -5.0050 3.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 -4.4550 3.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6350 -4.4590 3.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9520 -5.0100 4.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9670 -5.5600 5.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 -5.5690 5.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -6.1610 5.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -6.1630 5.4810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -4.6430 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -4.6390 1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 -4.0230 2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4140 -4.0310 2.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9760 -5.0070 5.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2200 -5.9870 6.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -6.7010 7.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -7.0780 7.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 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 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 34 35 1 0 0 0 0 M END