NCID-ZINC05463194 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7210 -0.4990 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 0.0320 -1.2620 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6790 -0.3240 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 1.5620 -1.2590 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6040 1.9190 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 2.0570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 2.0900 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2910 1.5400 -2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2500 0.0100 -2.4780 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7600 -0.3500 -1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9520 -0.5420 -3.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0170 -1.9670 -3.6380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -0.3650 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -0.3810 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -1.5890 -1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -0.1400 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 3.1470 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 1.6970 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 3.1790 -1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0860 1.7620 -0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7970 1.9000 -3.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3280 1.8760 -2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3920 -0.2550 -4.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9610 -0.1350 -3.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4500 -2.3860 -4.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 -0.4430 -2.4630 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 -1.4480 -2.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 30 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 14 29 1 0 0 0 0 30 31 1 0 0 0 0 M END