NCID-ZINC01752983 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.0470 1.5340 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 0.0050 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -0.5240 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3430 0.2460 0.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 -1.9720 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9650 -2.4650 0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1890 -3.8130 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 -4.6950 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -4.2080 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -2.8620 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 -6.0680 -0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5260 -6.5510 -0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3290 -5.7980 -1.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7970 -7.8680 -0.4050 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9940 -8.3650 -0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2440 -9.6620 -0.8100 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3740 -10.1680 -1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3000 -9.3230 -1.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0060 -7.9710 -1.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8600 -7.5300 -1.4580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 1.9160 -0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.9180 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 1.8560 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -0.3170 -1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -0.3800 0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7860 -1.7820 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1890 -4.1940 0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -4.8960 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -2.4860 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 -6.6770 0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1560 -8.4690 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5720 -11.2270 -1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2310 -9.7100 -2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7060 -7.2860 -2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 31 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 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 M END