IBS-ZINC01804635 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.8420 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.0740 0.6340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.0620 -0.6510 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.8250 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -0.3170 -2.7790 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -1.9330 -3.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -1.7420 -5.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -2.1260 -5.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -1.9380 -7.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -2.3410 -8.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -2.1630 -9.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -1.5870 -10.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -1.1860 -9.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -1.3640 -7.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.4370 2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -1.2490 3.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -0.6390 4.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 0.6590 4.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 1.1790 3.1010 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -2.4770 -3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -2.5010 -3.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -1.2940 -5.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -2.5740 -5.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9110 -2.7900 -7.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 -2.4740 -10.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -1.4500 -11.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -0.7370 -9.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -1.0550 -7.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -2.2940 3.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -1.1710 5.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 1.2920 5.6320 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 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 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 12 29 1 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 33 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 M END