NCID-ZINC01660872 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 1 0 0 0 0 0999 V2000 -0.0940 1.3950 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -0.0170 -0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -0.5160 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 0.2290 -1.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 -0.4080 -3.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -1.8060 -3.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -2.5380 -2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -1.8940 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -2.7630 -0.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -4.0490 -0.6940 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3940 -4.1720 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -4.0130 -2.1680 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3430 -4.8890 -2.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0530 -4.8800 -3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 -2.4470 -4.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -4.4210 -3.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -4.8940 -2.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 -5.1010 -1.3980 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3270 -4.3040 -1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 -5.1560 -0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 -6.3420 -1.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 1.7830 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 1.8870 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 1.6240 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 1.3120 -1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 0.2200 -3.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 -4.6030 -1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -5.9310 -2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 -5.6110 -3.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 -5.1240 -4.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -2.8250 -5.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 -1.7200 -4.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -4.2880 -4.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 -5.1200 -3.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -6.1340 -0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -5.0800 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1850 -6.2330 -1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 -3.5670 -3.9140 N 0 3 0 0 0 0 0 0 0 0 0 0 4.2690 -3.2700 -3.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3780 -3.7070 -4.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 16 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 14 30 1 0 0 0 0 14 38 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 38 39 1 0 0 0 0 38 40 1 0 0 0 0 M CHG 1 38 1 M END