CHEMBRIDGE-ZINC04740617 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 0 0 0 0 0 0999 V2000 1.3360 1.0230 0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -0.2180 0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -0.7210 -0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -0.1430 -1.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -1.8120 -1.4600 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -2.2140 -2.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -3.5660 -2.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -3.9660 -4.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -3.0110 -5.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -1.6530 -4.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 -1.2600 -3.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 -3.4360 -6.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 -4.6180 -6.6070 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 -2.5140 -7.1870 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 -2.9350 -8.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7360 -1.7030 -9.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3710 -2.1430 -10.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3080 -2.8040 -11.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9440 -0.9220 -11.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 0.7660 1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 1.8000 0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 1.3870 1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -0.9950 1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 0.0390 0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -2.3180 -1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -4.3040 -2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -5.0160 -4.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 -0.9120 -5.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -0.2100 -3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 -1.5710 -6.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1300 -3.5780 -8.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 -3.4840 -9.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 -1.0600 -9.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4700 -1.1530 -8.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1710 -2.8550 -10.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 -2.0920 -11.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 -3.1180 -12.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 -3.6740 -10.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7010 -0.4510 -10.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3960 -1.2360 -12.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1440 -0.2100 -11.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 2 0 0 0 0 3 5 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 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 M END