CHEMBRIDGE-ZINC00474218 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 1.1070 -0.4740 0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.0360 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 1.1390 -0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 1.8670 -0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 1.4190 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 0.2470 0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 2.1450 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 3.4890 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 4.0770 -0.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8160 4.2460 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7890 5.6400 -0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9680 6.3440 -0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1830 5.6690 -0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2140 4.2830 -0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0400 3.5720 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3420 6.3660 -0.5630 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 1.6100 -1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 2.6330 -2.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -1.3810 1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -0.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 2.7770 -1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 -0.1010 1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 1.6810 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8450 6.1650 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9480 7.4210 -0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1600 3.7620 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0650 2.4960 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7230 6.6300 0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 0.9050 -1.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9260 1.2530 -2.0620 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 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 15 2 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 29 30 1 0 0 0 0 M END