CHEMBRIDGE-ZINC04748868 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 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 4.7290 -1.7210 -9.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0400 -1.2950 -9.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4490 -0.1780 -9.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5200 0.4730 -10.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2270 -0.0110 -10.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 -1.0800 -9.9920 N 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 6.7370 -1.8270 -8.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4660 0.1780 -9.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8030 1.3470 -11.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4970 0.4900 -11.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 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 27 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 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 12 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 31 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 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 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 M END