CHEMBRIDGE-ZINC00294184 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 -0.0140 1.3620 -0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 1.7620 -1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 1.1020 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 0.0360 -0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -0.3620 0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 0.3020 0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 -0.6350 -0.1950 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7730 0.0400 -0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 1.2470 -0.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9450 -0.6230 -0.2590 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1510 0.0870 -0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2290 1.3340 0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4200 2.0320 0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5360 1.4900 -0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4620 0.2480 -0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2750 -0.4570 -0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3420 2.5530 -0.2950 I 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 1.8830 -0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 2.5900 -2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1610 1.4140 -1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -1.1900 1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -0.0080 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -1.5860 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9530 -1.5920 -0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 1.7580 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4810 3.0020 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3350 -0.1720 -1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2180 -1.4290 -1.3440 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 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 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 10 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 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 M END