NCID-ZINC01631629 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 1 0 0 0 0 0999 V2000 -0.1990 1.6140 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 0.0880 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -0.3730 1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 0.0380 2.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -0.5220 3.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -1.4950 3.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -1.9260 3.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -1.3840 1.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 -1.7340 1.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -0.5470 0.1320 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8390 -1.1720 -1.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 -2.3950 -0.7310 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 -2.6980 0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5790 -3.9020 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 -3.9470 2.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9240 -5.0710 3.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4310 -6.1520 2.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5130 -6.1140 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0950 -4.9930 0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5790 0.4040 0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -0.4380 -1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 2.0440 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 1.9210 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 1.9650 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 0.7970 1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -0.2000 3.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -1.9180 4.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -2.6860 3.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 -3.1040 3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8620 -5.1080 4.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7640 -7.0300 3.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9090 -6.9610 0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1640 -4.9620 -0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6350 1.2820 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5420 -0.1050 0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 0.7130 1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 -0.0100 -1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -1.5240 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -0.1540 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 2 21 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 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 M END