NCID-ZINC05567066 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 41 0 0 1 0 0 0 0 0999 V2000 2.1220 1.2980 2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 0.6620 1.3460 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0190 -0.3880 1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 1.4500 1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 2.4310 0.5930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 0.7070 0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 -0.1930 -0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 -1.0590 0.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 -0.0180 -1.9410 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3650 1.0240 -2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -0.3450 -2.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1490 -0.9020 -2.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8510 -0.6120 -3.4720 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2810 0.0610 -4.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0800 -1.9480 -4.2020 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7140 -2.6250 -3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 -2.6800 -4.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4210 -3.0630 -5.5450 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 -1.7180 -5.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2140 0.0300 -3.1080 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8430 0.0640 -4.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1020 1.4510 -2.5410 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5600 1.4510 -1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4760 2.0850 -2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2600 3.4390 -1.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1400 3.8240 -1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3840 2.2960 -3.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5420 3.2010 -3.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8770 -0.7990 -2.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1850 -1.0530 -1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 0.7660 2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 2.3430 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 1.2790 3.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 1.4690 -0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 0.3290 -2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -0.2740 -3.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 -1.3690 -2.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 -2.9160 -3.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3080 -2.3630 -6.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0370 1.5610 -1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0620 2.1120 -3.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 1.0070 2.2040 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 42 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 19 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 29 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 27 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 29 30 1 0 0 0 0 M CHG 1 42 -1 M END