CHEMBRIDGE-ZINC02871027 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0410 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -2.7660 1.0580 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.3760 -4.1030 0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -5.1240 1.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -6.4330 1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -6.7880 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -5.8120 -0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -4.4680 -0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -2.9930 -1.4110 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -2.1610 2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -4.8660 2.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -7.2040 2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -7.8300 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -6.0900 -1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 -2.0250 2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -2.8150 3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -1.1940 2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 M CHG 1 5 1 M END