NCID-ZINC05662560 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 1 0 0 0 0 0999 V2000 0.3660 1.4510 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 0.0290 -0.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -0.6730 -1.0790 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6260 -0.2500 -2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -2.1520 -1.0320 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7830 -2.5650 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -2.9090 -2.1230 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0010 -2.5290 -3.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 -2.6970 -1.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 -1.1960 -1.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -0.5480 -0.9130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -4.3030 -2.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6770 -1.8900 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -2.8380 1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -2.3740 2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -1.5120 -2.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7100 -1.9620 -2.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6800 -1.0880 -2.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 1.7340 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 1.7930 -1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 1.9100 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 -3.1210 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 -3.1860 -2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 -1.0380 -1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 -0.7810 -2.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -4.8430 -2.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 -1.9240 -0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -0.8770 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -3.9010 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 -3.0530 3.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -1.3110 2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -1.6720 -3.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -0.4530 -2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8940 -3.0050 -3.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4950 -0.0460 -2.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6630 -1.4110 -3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -2.2870 -1.2600 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 M END