CHEMDIV-ZINC06184581 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 -0.8260 1.8070 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 0.4620 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -0.0920 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 0.6950 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 2.0460 -0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 2.5980 -0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 0.0960 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 -0.3560 -1.3550 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 -1.5520 -1.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -1.7080 -3.1100 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 -0.5710 -3.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4090 0.2840 -2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0720 1.5370 -2.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0030 2.3510 -1.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8350 1.7580 -3.3000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3330 2.6340 -3.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9470 0.8740 -4.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3220 -0.2700 -4.4010 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7810 1.3290 -5.3720 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0590 0.7720 -6.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1280 1.3140 -7.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4770 0.8090 -8.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7570 -0.2580 -9.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6940 -0.8170 -8.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3560 -0.3040 -7.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1930 -0.8880 -10.8020 S 0 0 0 0 0 0 0 0 0 0 0 0 6.9360 -1.4570 -11.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6130 0.3250 -11.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3500 -1.9520 -10.5620 N 0 5 0 0 0 0 0 0 0 0 0 0 8.9380 -2.6960 -10.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 2.2370 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 -0.1550 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -1.1430 0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 2.6810 -0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 3.6460 -0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 0.8100 0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1510 -0.7720 0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -2.2660 -1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2830 2.1880 -5.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7120 2.1420 -6.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3030 1.2450 -9.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1280 -1.6450 -8.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5170 -0.7600 -6.6870 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 28 2 0 0 0 0 26 29 1 0 0 0 0 29 30 1 0 0 0 0 M CHG 1 29 -1 M END