NCID-ZINC05545843 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 -0.0220 1.8060 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 -0.3340 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 -1.6290 0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 -2.3510 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4780 -1.9110 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8710 -3.0650 0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3950 -0.8340 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8940 0.4730 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 0.6760 0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9850 1.2990 0.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0970 0.5080 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7470 -0.7450 0.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9640 2.7640 0.0640 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1220 3.1180 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8180 3.2650 1.5030 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8680 2.9230 1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8570 4.7960 1.5090 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0090 5.1840 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1630 5.2650 0.8600 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1740 6.3540 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2570 4.6870 -0.5550 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4320 5.0660 -1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1830 3.2610 -0.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5860 5.1020 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6240 4.6610 -2.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2720 4.8110 1.6370 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7930 5.2710 2.8550 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8910 2.7560 2.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1830 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1670 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1570 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1160 0.8680 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4090 4.6480 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6810 6.1870 -1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4410 4.8900 -3.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2740 5.1370 2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8130 6.2340 2.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8620 3.0340 3.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 10 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 29 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 34 1 0 0 0 0 25 35 1 0 0 0 0 26 36 1 0 0 0 0 27 37 1 0 0 0 0 28 38 1 0 0 0 0 29 39 1 0 0 0 0 M END