NCID-ZINC05047999 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 50 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8940 -2.4300 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 -2.6210 0.0540 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1900 -2.8950 -0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7390 -3.8750 0.9500 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0210 -4.7690 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -3.9260 1.3360 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6980 -4.5800 0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -2.5640 1.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 -4.3760 2.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -4.5600 3.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5670 -3.7310 2.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0720 -4.8560 2.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8280 -5.9250 2.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9410 -4.7850 3.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7540 -1.6490 0.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0300 -1.6700 0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3820 -2.4740 -0.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0240 -0.6910 0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 -0.0530 -1.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7830 1.1180 -1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 1.7200 -0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 1.6800 -2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -0.6700 1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -0.4370 0.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 -1.1670 2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -4.9020 4.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -5.3050 2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -3.6150 3.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9840 -4.6750 3.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8240 -5.6990 4.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6440 -3.9290 4.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5270 -0.0510 1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4320 -0.0780 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8330 -1.2360 1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4390 1.0020 -3.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5870 1.7910 -1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1200 2.6530 -2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 -2.2560 2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 -0.7740 2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -0.8300 3.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 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 15 16 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 48 1 0 0 0 0 32 49 1 0 0 0 0 32 50 1 0 0 0 0 M END