NCID-ZINC04776644 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 1.1610 1.4460 0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 0.0180 0.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -0.5960 -0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 0.1620 -2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -0.4590 -3.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -1.8410 -3.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -2.6050 -2.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -1.9790 -0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -4.0040 -2.2780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -4.7520 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -4.2180 -0.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -6.0910 -1.2810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -6.8730 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -8.1330 -0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -8.9080 0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -8.4280 1.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -7.1620 2.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -6.3950 1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -9.2550 2.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 -10.3540 2.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -2.4520 -4.5790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -1.6060 -5.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 1.8400 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 1.7820 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 1.8070 1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 1.2400 -1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.1340 -4.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -2.5690 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -4.4330 -3.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -6.5110 -2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -8.5020 -1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -9.8840 0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -6.7890 3.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -5.4190 1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -1.0060 -5.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -0.9480 -5.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -2.2180 -6.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -8.7910 4.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 -9.3690 4.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 21 22 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 38 39 1 0 0 0 0 M END