NCID-ZINC05486820 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 0.7500 -2.0170 -0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -1.9710 0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -0.4260 2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -0.5760 2.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -0.2280 1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 1.2900 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 1.6700 0.9750 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1700 3.0060 1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 3.9740 1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 5.3020 1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9240 5.6860 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8620 4.7390 0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4780 3.3890 0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4750 2.3940 0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2900 1.1970 0.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7160 2.9420 -0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6090 2.1180 -1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7580 2.6620 -1.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0140 4.0230 -1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1340 4.8420 -0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9740 4.3140 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1200 5.1190 0.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6360 1.8670 -2.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3140 7.1400 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1890 7.9130 1.6670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -1.6820 -1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -3.0380 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -1.3620 -1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -2.2940 1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -2.6330 1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 0.5660 2.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.1830 3.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -0.4480 3.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 0.1820 1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -1.5670 2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 -0.5520 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 -0.7120 1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 1.7760 0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 1.6040 2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4570 0.9880 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 3.6900 1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9190 6.0490 1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4070 1.0620 -1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9110 4.4420 -1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3460 5.8960 -0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4580 1.7920 -3.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1280 7.2610 1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6390 7.4810 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3670 8.8600 1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -0.5970 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 50 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 50 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 50 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 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 43 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 M END