CHEMBRIDGE-ZINC04197475 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 2.1100 0.3790 0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -0.6050 0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -1.0830 1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -2.0180 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -2.4730 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -2.0350 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -1.0990 -0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -2.5550 -2.5120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -2.2720 -3.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -1.4520 -3.6750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -3.1220 -4.8630 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2100 -4.1710 -4.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -2.9960 -5.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -3.7840 -7.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -3.3460 -7.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -3.4830 -6.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -2.7350 -5.4550 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1580 -1.6520 -5.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 -3.0620 -4.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -3.7360 -3.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 -3.4290 -0.4870 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1270 -2.8130 -0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 -0.1520 1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 1.0550 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 0.9980 1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -0.7330 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 -2.3990 1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -0.7290 -1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -3.2220 -2.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -1.9420 -6.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -3.3480 -5.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 -3.6360 -7.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -4.8560 -6.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -2.3030 -8.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -3.9500 -8.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 -3.1110 -7.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 -4.5490 -6.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0480 -2.0130 -1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8010 -3.5810 -1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5620 -2.4220 0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4540 -2.5880 -4.8980 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 21 22 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 M CHG 1 41 -1 M END