NCID-ZINC04775783 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -0.6800 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -0.1160 -2.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -1.0770 -2.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 -1.0670 -4.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -2.2310 -4.6790 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 -3.3750 -4.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -3.4310 -2.9550 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -2.3190 -2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -2.0410 -1.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -3.0220 -0.1990 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5990 -4.0030 -0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -3.0960 -0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 -3.2980 1.1720 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3650 -4.2430 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -3.3230 1.9740 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1800 -4.3490 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -2.6010 1.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -2.6240 3.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -2.7590 4.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6600 -2.2100 1.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 0.1280 -4.7420 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -0.4990 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -4.2980 -4.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 -2.1650 -0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 -3.9420 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -1.5660 3.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -3.0790 3.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -2.3390 4.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4740 -2.1130 1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 0.9720 -4.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 0.1220 -5.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 3 4 2 0 0 0 0 3 11 1 0 0 0 0 4 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 23 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 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 31 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 M END