NCID-ZINC05765782 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3800 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 1.5210 1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 0.8490 1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0310 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -0.1090 -1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 0.5660 -1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -0.6520 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8250 -0.0500 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0420 1.1380 -0.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8470 -1.1690 -0.1120 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4190 -1.1900 -1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0260 -2.3850 0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 -1.9810 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 -3.0490 0.2130 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7810 -1.0150 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8760 -2.0810 1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8100 -1.9270 2.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9050 -2.9930 2.1630 C 0 0 3 0 0 0 0 0 0 0 0 0 10.4180 -2.9290 1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8940 -2.7660 3.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8300 -3.4300 4.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8500 -1.8240 3.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9030 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 2.1570 1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 0.9600 1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.7440 -1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 0.4580 -1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3480 -3.2990 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2360 -0.0250 1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2100 -1.1350 2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4210 -3.0710 1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4470 -1.9610 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2650 -0.9370 2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2400 -2.0470 3.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9010 -1.2930 2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4860 -1.6780 3.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8200 -4.4090 3.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3020 -4.3240 2.3080 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6830 -4.5270 1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 29 1 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 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 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 38 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 M END