NCID-ZINC04821625 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 60 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -0.6080 -1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 0.1750 -2.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -0.4840 -3.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -1.8840 -3.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -2.6600 -2.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -1.9940 -1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -2.7190 -0.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -4.1420 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 -2.3100 -4.3680 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -3.5760 -4.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 -3.6890 -6.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -2.5200 -7.1420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1660 -2.7670 -7.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -1.2870 -6.3220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8110 -1.4980 -5.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 -1.1200 -5.1990 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7810 -1.1550 -5.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 0.0790 -4.3080 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8300 0.6690 -3.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 2.0480 -4.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 1.2600 -4.9580 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2750 1.8080 -4.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 0.9440 -6.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 0.0070 -7.0560 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8780 -0.1510 -7.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 0.6010 -7.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 0.0050 -8.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 -1.2930 -9.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 -2.2900 -8.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 1.7070 -6.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 1.2540 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -3.7390 -2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -4.4690 -1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -4.4450 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -4.5960 0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 -4.4360 -4.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -4.6670 -6.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 0.7770 -2.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6620 0.0280 -4.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8410 2.8350 -3.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9320 2.1370 -4.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 0.4460 -5.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 1.8650 -6.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3730 0.4470 -8.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -1.1970 -9.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -1.5520 -9.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5490 1.4080 -6.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 2.5770 -7.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 2.1360 -5.4760 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 31 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 54 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 54 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 28 32 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 M END