CHEMBRIDGE-ZINC04178522 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 0 0 0 0 0 0999 V2000 5.0080 -3.2370 -1.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 -3.2780 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 -3.5930 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -3.5210 0.2670 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -3.0740 -1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 -3.0000 -1.9380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -2.8210 -2.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -2.3520 -3.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -3.2320 -4.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -4.6150 -4.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -5.4420 -5.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -4.9340 -6.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -3.6010 -6.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -2.7100 -5.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -1.4020 -5.9340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -0.5340 -4.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.9780 -3.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -0.0440 -2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 1.2770 -2.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 1.7170 -4.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 0.8440 -5.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2930 -3.9480 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3120 -4.2390 -2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0590 -2.5670 -2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6740 -2.8760 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -2.9750 -1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -5.0200 -3.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -6.5050 -5.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -5.6100 -7.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -3.2260 -7.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -0.3720 -1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 1.9940 -2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 2.7710 -4.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 1.2030 -6.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6010 -3.0430 1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 -4.6370 1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1640 -4.4220 0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 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 26 1 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 M END