IBS-ZINC01274954 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 1.6140 0.3920 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -0.9720 1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 -1.4630 0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1040 -0.5910 0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 0.7810 0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 1.2690 0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9560 1.6660 0.2820 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2480 2.4850 1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5150 3.3080 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3420 4.0630 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9150 3.3300 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6710 2.5060 -0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5710 5.4130 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9530 6.1720 0.9210 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1380 7.4620 0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4930 8.2060 1.6440 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8840 7.9370 -0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9900 9.2010 -1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2250 10.3210 -0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1040 11.3510 -0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3220 12.3990 0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6700 12.4360 1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7960 11.4170 1.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5670 10.3670 1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8880 13.4720 2.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4150 6.4630 -1.4990 S 0 0 0 0 0 0 0 0 0 0 0 0 5.3190 -1.0700 0.0760 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 0.7720 1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -1.6540 1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 -2.5280 0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 2.3340 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4110 3.1560 1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4010 1.8350 2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6730 4.0000 2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3730 2.6410 1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6750 4.0380 -2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7150 2.6660 -1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4060 1.8730 -1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 3.1770 -0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9000 9.3820 -2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6110 11.3230 -1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 13.1940 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2930 11.4510 2.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8850 9.5780 1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2820 14.2160 2.2720 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 M END