NCID-ZINC05385381 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0350 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4200 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 3.5960 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1480 4.0980 1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 5.6280 1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 6.1200 0.7580 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1630 7.2090 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 5.5840 1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 6.0760 0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6470 5.5740 -0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 6.1090 -1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 5.6170 -0.6880 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7300 5.9990 -1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 4.0880 -0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 4.0960 -0.6720 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 -0.6240 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -2.0400 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 1.9780 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 3.7160 1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 3.7470 1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 5.9850 2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 6.0090 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 4.4940 1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 5.9420 2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5200 5.6940 1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6610 7.1660 0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6280 4.4840 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5480 5.9240 -1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 5.7520 -2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 7.1990 -1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 3.7300 -1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 3.7060 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 3.8230 -0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 -0.8100 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -2.4290 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 M END