NCID-ZINC06040290 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 1.8890 -2.9820 0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -1.4620 1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 -0.7930 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -1.0520 0.9890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -1.1230 2.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 -0.7740 2.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 -0.8470 3.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 -1.2670 4.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -1.6180 4.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -1.5500 3.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -2.0420 5.6750 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -1.3980 6.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 -0.2320 6.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 0.3750 8.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -0.1350 9.2600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -1.2360 9.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -1.9060 8.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -3.3800 8.0900 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 -3.2240 7.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 -3.6400 9.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -4.6160 7.6000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -3.2760 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9330 -3.2950 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -3.4590 1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 -1.1680 1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -1.0870 -1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 0.2900 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 -1.1060 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 -0.4450 1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3180 -0.5750 3.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 -1.3230 5.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -1.8260 3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -2.7850 5.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 0.1900 6.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 1.2790 8.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -1.6200 10.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -4.4360 7.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -5.5190 7.5380 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 4 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 M END