NCID-ZINC05046536 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -0.9400 -1.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9120 -0.0790 -2.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2890 0.7760 -1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0350 -0.7190 -3.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6920 -0.2870 -4.4890 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7180 -0.9980 -5.5660 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3690 -0.5710 -6.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3980 -1.3810 -7.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0940 -0.9280 -8.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1160 -1.6930 -10.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4530 -2.9070 -10.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7620 -3.3630 -9.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7340 -2.6120 -7.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3410 -1.8800 -3.3140 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8350 -1.9700 -2.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 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 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8860 0.3770 -6.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6110 0.0200 -8.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6530 -1.3440 -10.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4740 -3.5020 -11.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2470 -4.3120 -9.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1990 -2.9710 -7.0220 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 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 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 M END