NCID-ZINC01568157 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 1 0 0 0 0 0999 V2000 -0.0210 1.6820 -0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 0.1770 -0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -0.4880 -1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -2.0020 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -2.7450 -2.4260 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9530 -2.5030 -3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -4.2580 -2.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 -4.8190 -1.6770 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 -2.4300 -2.6390 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 -1.3830 -3.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -0.6150 -4.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8760 -1.2170 -3.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4460 -0.6080 -4.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8280 -0.4230 -4.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6440 -0.8370 -3.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0790 -1.4310 -2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6970 -1.6190 -2.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 2.1390 -0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 1.9220 -1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 2.1360 0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.0290 0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -0.2440 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -0.2800 -2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 -0.0470 -1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -2.1970 -0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -2.3960 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 -3.1130 -2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8170 -0.2790 -5.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2650 0.0430 -5.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7200 -0.6920 -3.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7150 -1.7440 -1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2820 -2.0590 -1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -4.7360 -2.2760 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 M CHG 1 33 -1 M END