NCID-ZINC05543963 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 -2.0290 0.4640 -1.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -0.6790 -1.1150 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -1.0240 -1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -0.3620 -2.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 -0.7040 -3.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 -1.7130 -2.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -2.3810 -1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -2.0380 -0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -2.7420 0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -2.1220 1.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -4.0720 0.3130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -4.9260 -0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -6.3460 -0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -6.3650 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -4.9120 1.3780 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3260 -4.8470 1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -4.4550 2.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -4.6780 2.7980 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 -2.0520 -3.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 1.3690 -1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 0.2950 -2.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9850 0.5790 -1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 -1.1960 -0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 0.4220 -3.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -0.1860 -4.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 -3.1640 -1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -4.5920 -1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 -4.9140 -0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -6.4670 -1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -7.1100 -0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -7.0630 1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -6.6130 1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -3.3930 2.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -5.0220 3.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 -4.4110 3.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0610 -1.5850 -3.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2280 -2.7550 -2.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 M END