NCID-ZINC05848827 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 62 0 0 0 0 0 0 0 0999 V2000 -0.2580 1.8070 -0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 0.3180 -0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -0.1820 0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -1.5560 0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -2.4370 -0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -1.9580 -1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -0.5610 -1.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -0.0830 -3.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -0.8830 -4.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -2.2950 -3.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -2.8480 -2.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -4.2100 -2.4350 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -4.7580 -2.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -6.2820 -2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6010 -8.2920 -2.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2220 -6.4250 -0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -3.1170 -5.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -2.5770 -6.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -1.2050 -6.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -0.3300 -5.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 1.1250 -5.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 1.8810 -4.7050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 1.6210 -6.9070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 3.0690 -7.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 3.3620 -8.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 5.1440 -10.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 5.3770 -8.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 2.2000 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 2.0180 -1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 2.2810 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 0.4970 1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -1.9260 1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -3.5000 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -4.4480 -1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -4.3570 -1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 -4.4780 -3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -6.6840 -3.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -6.5620 -1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 -8.7280 -1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 -8.5620 -3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6180 -8.6710 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2780 -5.3370 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6190 -6.7940 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2270 -6.8430 -0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -4.1900 -4.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -3.2340 -7.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -0.8130 -7.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 1.0180 -7.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 3.4760 -6.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 3.5320 -6.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 2.9550 -9.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 2.8990 -9.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 4.6760 -10.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 4.7760 -10.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 6.2260 -10.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 5.1780 -7.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 4.9170 -9.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 6.4530 -8.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 -6.8300 -2.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 4.8140 -8.8410 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 20 2 0 0 0 0 10 11 1 0 0 0 0 10 17 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 59 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 59 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 59 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 60 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 26 60 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 27 58 1 0 0 0 0 27 60 1 0 0 0 0 M END