NCID-ZINC06041275 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 60 0 0 1 0 0 0 0 0999 V2000 0.0080 1.3710 0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.0130 0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -0.6960 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 0.0020 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 1.4030 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 2.0820 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 1.8460 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2700 3.1490 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 4.3800 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 4.4670 -0.2080 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 5.7380 -0.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 5.6840 -0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 7.1060 -0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 7.7280 -1.6710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 9.0670 -1.8410 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5540 9.0970 -1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 9.5450 -3.2600 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9190 9.4770 -3.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 11.0000 -3.4150 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6890 11.0610 -3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 11.8540 -2.3450 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2780 12.8810 -2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 11.2870 -0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 9.9220 -0.8950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 11.8270 -2.5490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 11.4770 -4.7130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 8.7260 -4.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 5.4930 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2930 6.8770 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4130 7.6810 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6710 7.1120 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8200 5.7410 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7020 4.9140 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5820 3.5300 0.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5700 0.6100 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7770 0.5380 -0.3150 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 -0.4270 -0.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 1.8950 0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -0.5620 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -1.7750 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 3.1610 0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 5.1350 -1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 5.1780 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 7.0680 -0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 7.6810 0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 11.8650 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 11.3460 -0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 12.3480 -1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 12.3940 -4.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 7.7890 -4.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 7.3200 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3080 8.7550 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5440 7.7460 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8060 5.3080 0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3280 2.9160 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9830 -1.3580 -0.1900 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 38 1 0 0 0 0 2 3 2 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 40 1 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 41 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 24 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 25 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 32 2 0 0 0 0 31 53 1 0 0 0 0 32 33 1 0 0 0 0 32 54 1 0 0 0 0 33 34 1 0 0 0 0 34 55 1 0 0 0 0 35 36 2 0 0 0 0 35 37 1 0 0 0 0 37 56 1 0 0 0 0 M END