NCID-ZINC04692291 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 0.9660 0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 1.6330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 0.9620 -0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 3.3950 0.0100 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 3.6850 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 5.1680 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 5.8470 -1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 7.2190 -1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 7.9190 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 7.2520 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 5.8560 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 5.1870 2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 5.8860 3.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 7.2570 3.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 7.9400 2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 9.4230 2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5020 9.7140 2.4960 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.5250 11.4760 2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 12.1430 2.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 11.6690 2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7250 12.1490 2.5210 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -0.0080 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1430 1.4580 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 3.2410 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 3.2310 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 5.3160 -2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 7.7340 -2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 8.9810 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 4.1250 2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 5.3700 4.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 7.7880 4.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 9.8670 3.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 9.8760 1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5580 11.6530 2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7370 13.1190 2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 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 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 M END