NCID-ZINC01692951 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 40 0 0 1 0 0 0 0 0999 V2000 -0.0480 0.9770 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 1.0710 2.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 1.5970 3.5730 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8110 1.1110 3.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 1.2980 4.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 0.3060 5.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 0.0280 6.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 0.7490 7.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 1.7450 6.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 2.0130 5.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 2.4540 6.5630 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 3.4630 5.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 0.4790 8.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 -0.5040 8.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -0.9480 7.6910 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -1.6470 7.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 3.5130 4.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.1110 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 1.3950 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 1.2840 -0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 1.4890 2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -0.0170 2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -0.2540 5.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 2.7850 4.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 3.0060 4.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 4.2010 5.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 3.9500 5.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 -1.4560 7.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 -0.1850 7.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 -0.6220 9.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 -0.9410 7.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -2.1370 6.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 -2.3960 8.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 3.3570 5.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0420 2.9520 4.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 4.5740 4.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 1.4660 1.1290 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 2.4670 1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 3.0490 3.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 3.5420 3.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 39 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 39 1 0 0 0 0 37 38 1 0 0 0 0 39 40 1 0 0 0 0 M END