CHEMBRIDGE-ZINC00270548 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 27 0 0 0 0 0 0 0 0999 V2000 -0.8760 1.3970 0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -0.0820 0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -0.8900 1.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -2.2430 1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -2.8020 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -1.9780 -1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -0.6270 -0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -2.5670 -2.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.2420 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -4.9200 0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -4.2060 2.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 -3.6390 2.8630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -6.3850 0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -7.2390 -0.4170 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -7.0540 1.8130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 1.9150 0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 1.7700 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 1.5750 1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -0.4570 2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -2.8710 2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 0.0090 -1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -2.8710 -2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -1.8220 -3.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -3.4350 -2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -4.7650 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -6.5700 2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -8.0210 1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 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 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 21 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 3 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 M END