CHEMBRIDGE-ZINC00527767 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 2.1340 1.4040 0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 0.0230 0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -0.6820 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 0.0000 -0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 1.3810 -0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 2.0870 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 3.4880 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 4.1760 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 3.5870 0.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 5.6780 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 6.2080 0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 7.7320 0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1160 8.2510 0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0900 9.7760 0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5150 10.3810 -0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 9.8620 -0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 8.3380 -0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -2.0410 0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 1.9520 1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 -0.5090 1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -0.5490 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 1.9120 -1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 3.9620 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 6.1050 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 5.9610 1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 5.7810 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 5.9250 -0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 8.0180 1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5260 7.8200 1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7390 7.9660 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4670 10.0610 1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1040 10.1460 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 11.4680 -0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1380 10.0960 -1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 10.1480 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 10.2940 -1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 8.0520 -1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 7.9680 -0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -2.4420 0.7000 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 18 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 22 1 0 0 0 0 6 7 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 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 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 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 M END