CHEMBRIDGE-ZINC03900301 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 0.5550 2.3460 2.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 0.9830 2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 0.1940 2.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 0.7740 1.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 2.1510 1.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 2.9270 2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 -0.0020 1.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8930 0.5370 1.2020 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9450 -0.2380 0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7740 -1.6180 0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8310 -2.4050 0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0750 -1.8380 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2620 -0.4550 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1890 0.3440 0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5770 0.1480 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6680 1.3230 -0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5980 2.0540 -1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4500 1.6530 -1.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9760 3.1820 -2.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2560 3.5660 -1.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7400 4.5730 -2.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1080 2.3320 -1.0040 S 0 0 0 0 0 0 0 0 0 0 0 0 9.1120 -2.6190 -0.3970 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 2.9590 2.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 0.5360 2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -0.8690 1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8190 2.6050 1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 3.9910 2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 -2.0670 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6910 -3.4680 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3230 1.4080 0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4720 -0.3430 0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3310 3.7270 -2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1920 -2.7140 -1.3560 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 24 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 23 34 1 0 0 0 0 M END