NCID-ZINC00390083 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 0.3760 0.9840 1.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 1.7120 0.8620 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1870 2.7800 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 1.4760 1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 0.0720 1.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4490 -0.3120 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7730 -1.6600 1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0890 -2.0470 1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0820 -1.0920 1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7620 0.2520 1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4480 0.6440 1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5170 -1.5180 1.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6500 -2.3210 3.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4100 -0.2780 1.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9390 -2.3720 0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4720 -3.6280 0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8600 -4.4130 -0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7140 -3.9400 -1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1790 -2.6790 -1.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7980 -1.8960 -0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0940 -4.7110 -2.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9150 -4.1590 -3.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3960 -5.1640 -4.9450 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.1790 -4.7810 -5.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6750 -6.4980 -4.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8050 -5.3590 -4.8060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 1.2110 -0.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 1.1520 1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 1.3660 2.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -0.0840 1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 1.9360 1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4410 1.9200 0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9970 -2.4060 1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3410 -3.0960 1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5400 0.9960 1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1980 1.6940 1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3450 -1.7040 3.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6880 -2.6290 3.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0140 -3.2040 3.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3150 0.2950 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4480 -0.5860 1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1050 0.3400 2.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5850 -3.9960 1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2760 -5.3950 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0650 -2.3080 -2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3840 -0.9120 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4920 -3.2380 -3.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8590 -3.9430 -4.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8930 -6.8800 -3.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0180 -7.2140 -5.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6000 -6.3490 -4.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1800 -5.9850 -5.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 1.3270 -0.6010 H 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 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 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 7 33 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 12 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 M END