NCID-ZINC04683167 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 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 0.5900 -0.4790 1.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 2.0330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 3.3610 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 4.1370 0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 3.8830 -0.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5350 3.4600 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 3.4800 1.2930 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7930 2.3950 1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0920 4.1140 1.3380 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9980 5.1990 1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7940 3.7120 2.6360 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8870 2.6260 2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1850 4.3450 2.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8850 3.8770 3.8360 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0270 4.1670 3.7530 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8580 3.6590 0.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9330 3.9350 2.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 5.3070 -0.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 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 -1.0180 -0.3810 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -0.3550 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -1.4430 1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 1.4130 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7400 4.0690 1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0890 5.4300 2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7770 4.2390 3.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9030 5.1250 3.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9820 2.7000 0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 4.8940 2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 5.7520 0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 4 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 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 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 M END