NCID-ZINC01710068 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 0.0580 1.3810 0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -0.1160 0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.7280 0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -2.2130 0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -2.8260 -0.3650 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2740 -3.9120 -0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -2.3040 0.2100 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1050 -2.4710 1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -0.8060 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 -3.0260 -0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9850 -3.9290 0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0430 -4.5910 -0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3510 -4.3500 -1.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6020 -3.4460 -2.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5470 -2.7810 -1.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -2.4260 -1.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -1.2650 -2.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.1020 0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 1.8330 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 1.7580 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 1.6350 1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 -2.4230 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -2.6530 1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 -0.3840 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -0.6550 -1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 -4.1170 1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6280 -5.2960 0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1770 -4.8670 -2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8430 -3.2580 -3.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 -2.0730 -2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 1.1420 1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 -0.2690 1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1650 0.0350 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -3.3590 -2.7750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -3.0540 -3.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 34 35 1 0 0 0 0 M END