NCID-ZINC05707090 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 -0.0370 1.5020 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -0.0040 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -0.7140 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -2.0950 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -2.0540 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -0.6740 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.5330 -0.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -4.8310 -1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -6.1410 -2.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -6.3160 -3.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -5.2460 -4.4240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -4.0390 -3.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -3.8240 -2.6190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -7.6680 -3.8360 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -8.2700 -2.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -7.3720 -1.6830 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -8.3420 -5.1280 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0580 -7.8230 -5.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 -8.4080 -5.5230 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7560 -8.3500 -4.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 -9.7880 -6.2040 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5880 -9.6700 -7.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -10.3910 -6.1390 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3090 -10.1890 -7.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -9.7200 -5.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -11.8980 -5.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -12.4540 -5.9440 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1970 -10.6040 -5.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4470 -7.3590 -6.4370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 1.8600 1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 1.8840 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 1.8540 -0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -0.1880 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 -2.6490 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 -2.5770 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 -0.1160 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -3.1910 -4.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 -9.3340 -2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -12.0790 -4.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 -12.3650 -6.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -13.4090 -5.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3270 -11.4820 -5.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3720 -7.3530 -6.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 30 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 29 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 40 1 0 0 0 0 27 41 1 0 0 0 0 28 42 1 0 0 0 0 29 43 1 0 0 0 0 30 44 1 0 0 0 0 M END