NCID-ZINC05572723 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -0.1540 0.5960 -1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 1.4330 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 0.5840 1.1050 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 0.1390 0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 -0.3340 1.9290 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.1750 -0.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 0.4890 -1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -0.2510 -1.6740 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0060 -1.2090 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -0.4670 -3.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3000 -0.1210 -0.1070 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8070 0.6110 0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5290 -1.5480 0.4370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6740 -1.8720 1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -2.4170 -0.8330 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8790 -3.1700 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5040 -1.4110 -1.9950 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4680 -1.3890 -2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8750 -0.1310 -1.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4360 -1.7780 -3.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1880 -0.9080 -4.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9530 -3.0360 -0.8800 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7260 -1.6010 1.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -0.0630 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 1.2590 -1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 2.1770 -0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 1.9400 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 0.3410 1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 1.5630 -1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 0.1800 -2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -0.9250 -3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4720 -1.6700 -2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2540 -2.8090 -3.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7450 -1.0830 -5.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0940 -3.5930 -1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9190 -2.4750 1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 M END