CHEMBRIDGE-ZINC02224820 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 0.4610 -0.1260 3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 0.8680 3.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 2.1140 2.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 2.5370 1.5410 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 4.0240 0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 4.4490 0.7490 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 5.5830 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 6.0380 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 7.1890 -0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 7.9160 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 7.4960 -1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 6.3250 -0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 5.8260 -0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 6.4220 -1.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 4.6840 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 4.1700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 4.5500 0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9260 4.0410 0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3100 3.1540 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4110 2.7740 -0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 3.2760 -0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -1.0160 4.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 1.9770 1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 2.9190 2.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 5.4840 0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8660 7.5390 -0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 8.8220 -1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 8.0670 -1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3420 5.2420 1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6300 4.3360 1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3150 2.7580 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7140 2.0820 -1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4210 2.9750 -1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 3 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 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 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 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 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 20 2 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 M END