IBS-ZINC02402606 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.5300 -0.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -4.9170 -1.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -4.9300 1.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -5.0430 -0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 -4.6780 -1.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6090 -5.0790 -1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5180 -4.6950 -2.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8280 -5.0370 -2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3380 -4.4940 -3.4010 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2530 -4.5980 -3.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3640 -3.7740 -4.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1870 -3.8600 -3.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0280 -3.2160 -3.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0450 -2.4890 -4.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2120 -2.4010 -5.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3600 -3.0420 -5.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 -1.8580 -5.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 -1.1250 -6.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 -5.5960 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9690 -5.6960 -0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3810 -5.6460 -1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 -3.2830 -3.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2160 -1.8310 -6.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2620 -2.9660 -5.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -0.6720 -6.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 -1.8000 -7.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7570 -0.3440 -6.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 M END