CHEMBRIDGE-ZINC04990105 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 0 0 0 0 0999 V2000 -0.0910 1.1830 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -0.3320 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -0.6500 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -0.7300 2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -1.0250 3.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -1.2290 3.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 -1.1460 2.2700 N 0 3 0 0 0 0 0 0 0 0 0 0 2.0630 -0.8710 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1010 -1.3540 2.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7530 -2.3790 2.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4670 -2.2630 2.4640 S 0 0 0 0 0 0 0 0 0 0 0 0 6.1680 -0.8990 1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9040 -0.6020 1.4680 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1200 -0.2230 0.7980 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1550 -3.3380 3.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 -4.1310 4.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 1.5570 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 1.4130 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 1.6580 0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -0.7060 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -0.8080 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -0.5660 2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -1.0940 4.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -1.4590 4.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 -0.8150 0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0130 -0.5780 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0810 -3.3710 3.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 M CHG 1 7 1 M END