NCID-ZINC05809249 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -0.5480 1.1640 0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -0.3210 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -0.9970 1.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -0.8920 -0.9780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -2.3270 -1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -2.7870 -2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -3.2870 -2.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -3.7630 -4.3690 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1630 -3.4230 -4.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -3.2130 -5.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -3.2260 -6.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -2.7240 -7.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 -2.2020 -6.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 -2.1900 -5.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -2.6970 -4.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -2.6840 -3.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9030 -1.7740 -7.6350 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -2.4110 -8.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 -2.6230 -8.6650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -5.2690 -4.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 -5.9820 -4.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 -7.3680 -4.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -8.0400 -4.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -7.3180 -3.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -5.9330 -3.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -7.9710 -3.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 -7.1650 -2.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -9.4000 -4.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 -10.0880 -3.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 -8.0700 -5.4710 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3420 -7.3140 -5.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -3.3690 -2.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 -2.5310 -2.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 1.6780 0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 1.5130 -0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 1.3760 1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -2.5640 -0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -2.8340 -0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -3.6300 -7.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9670 -1.7860 -4.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -3.3620 -8.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6610 -1.7560 -9.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 -5.4600 -5.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -5.3720 -3.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9250 -7.8090 -2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 -6.5640 -2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 -6.5080 -3.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -9.7940 -2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -11.1630 -3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 -9.8310 -3.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0020 -6.6580 -6.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 -6.7130 -5.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1020 -7.9930 -6.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 -4.3780 -1.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 -4.3500 -0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 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 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 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 39 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 30 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 32 33 2 0 0 0 0 32 54 1 0 0 0 0 54 55 1 0 0 0 0 M END