NCID-ZINC05392906 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 0.5590 -1.8780 -0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -1.8620 0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -0.3500 2.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -0.4440 2.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -0.1910 1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 1.3180 1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8630 1.6490 0.9830 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2930 2.9680 1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 3.9650 1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8490 5.2790 1.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1460 5.6080 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0560 4.6230 0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6240 3.2930 0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5240 2.2260 0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3070 1.0790 0.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6840 2.5150 -0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1970 1.4940 -1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2810 1.7380 -2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8680 3.0010 -2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3760 4.0070 -1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2780 3.7810 -0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7000 5.1030 0.4060 S 0 0 0 0 0 0 0 0 0 0 0 0 9.7780 0.7470 -2.9890 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5920 7.0450 1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 7.8600 1.6890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -1.5760 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -2.8840 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -1.1840 -1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -2.1570 1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -2.5620 1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 0.6220 3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -1.1380 3.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -1.4160 2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -0.3260 3.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 0.3440 2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -0.5100 0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 -0.7120 1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 1.8420 0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 1.6230 2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 0.9470 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 3.7180 1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 6.0530 1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7420 0.5150 -1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7160 3.1910 -2.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8400 4.9820 -1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3760 0.7050 -3.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4110 7.1330 1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9300 7.3760 0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 8.8000 1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -0.5090 1.3400 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