NCID-ZINC05339429 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 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 4.1140 -0.9340 -1.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3560 -1.6290 -1.5160 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3080 -2.5650 -0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6260 -1.9240 -2.9940 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5540 -2.4900 -3.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7530 -0.6020 -3.7570 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8100 -0.0590 -3.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8640 0.2380 -3.1190 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9240 1.2030 -3.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5470 0.4500 -1.6370 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6150 1.0070 -1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4110 -0.8190 -0.9930 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6820 1.2370 -0.9790 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7280 2.2370 -1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4250 1.3420 0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4210 2.1740 1.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9220 0.5640 -1.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1130 -0.4460 -3.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0760 -0.8670 -5.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5450 -2.6870 -3.5340 O 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 6.4400 1.7750 0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4670 0.3480 0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3210 2.2860 2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9530 -0.3340 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3750 -0.6180 -4.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4160 -1.4010 -5.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4050 -3.5360 -3.0940 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 27 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 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 22 1 0 0 0 0 20 24 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 26 40 1 0 0 0 0 27 41 1 0 0 0 0 M END