NCID-ZINC05488203 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 1.6650 1.3430 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -0.0300 1.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 2.0980 0.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 3.4930 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 4.1220 0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 5.4980 0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 6.2510 0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 5.6300 0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 4.2510 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 3.6390 0.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6730 4.4800 0.0960 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5440 5.2870 -0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9090 3.6560 -0.2760 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0150 2.8240 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1510 4.5490 -0.2000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0670 5.3530 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2510 5.1440 1.2080 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1010 5.8250 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9640 5.9110 1.5230 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8520 6.7370 0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8450 5.0300 1.4030 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0320 6.4580 2.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8840 7.2700 3.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4280 4.0930 2.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3170 3.7710 -0.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7640 3.1510 -1.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -0.4650 0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -0.5620 1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 1.6650 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 3.5380 0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 5.9870 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 7.3260 0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 6.2210 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0540 5.6290 3.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 7.0580 3.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8610 7.6520 4.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2240 3.5630 2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3160 3.3590 -1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9930 2.5800 -1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 1.9280 2.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 2.8900 2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 40 2 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 24 37 1 0 0 0 0 25 38 1 0 0 0 0 26 39 1 0 0 0 0 40 41 1 0 0 0 0 M END