CHEMBRIDGE-ZINC04264610 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 2.1330 1.4000 0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 0.0190 0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -0.6810 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -0.0010 -0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 1.3800 -0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 2.0860 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 3.4860 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 4.1720 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 3.5800 0.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 5.5140 0.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 6.1870 0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 7.6960 0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 7.9930 1.6820 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3190 8.2800 2.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 8.5160 3.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 8.3390 3.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 8.0530 1.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 7.8600 0.9440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -2.1610 0.0070 N 0 3 0 0 0 0 0 0 0 0 0 0 2.0620 -2.7610 0.6540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -2.7780 -0.6410 O 0 5 0 0 0 0 0 0 0 0 0 0 2.8640 1.9460 1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 -0.5150 1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -0.5500 -1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 1.9110 -1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 3.9620 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1110 5.8300 1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1710 5.9740 -0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3180 8.2080 0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 8.0380 -0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 7.4280 3.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9370 9.1750 2.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 7.7820 4.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 9.5280 4.3380 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 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 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 M CHG 1 19 1 M CHG 1 21 -1 M END