NCID-ZINC04759233 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 63 0 0 1 0 0 0 0 0999 V2000 0.8070 0.1400 -1.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -0.1500 -0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 0.1120 0.6640 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 -0.7660 -0.3200 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8900 -0.4300 1.0670 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9430 -0.7070 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -1.3770 2.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -2.3670 1.1990 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5780 -2.0050 1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -2.2670 -0.2110 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2480 -2.9860 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -4.3590 -0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -4.7960 0.5620 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5990 -4.9480 0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -3.7820 1.6960 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6220 -3.8910 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -4.0960 2.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -5.4590 3.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -6.4470 2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -7.6280 2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -8.2790 0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -9.4010 0.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -7.2880 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -6.1590 1.0690 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4370 -6.1700 1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 -2.8170 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 0.9650 0.9830 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 1.1590 -0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 -0.0170 -1.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 2.4220 -0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9400 1.3040 -0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 0.6040 -1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -0.7900 -2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 0.8180 -2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -0.8410 2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 -1.8930 2.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -3.1230 -2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -2.3960 -1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -5.1030 -1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -4.3180 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -3.3290 3.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 -4.1390 2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -5.3810 3.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 -5.7720 4.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 -8.0620 2.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -7.7460 -0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -6.9160 -0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -5.4340 2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 -7.1610 1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -5.9240 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0890 -2.3690 -1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5270 -3.9000 -0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0750 -2.5740 0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 2.3640 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 2.5040 -2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 3.2960 -0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1960 2.1800 0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3380 1.4230 -1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3700 0.4140 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 27 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 24 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 45 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 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 M END