IBS-ZINC01269470 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3840 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 1.1960 -0.6910 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0100 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.4180 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 1.8520 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5320 0.7300 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -0.3800 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0290 -1.2990 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0100 0.7030 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6870 -0.5180 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0630 -0.5420 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7820 0.6540 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1070 1.8740 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7300 1.9000 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2640 0.6270 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9840 1.8220 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3620 1.7950 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0340 0.5780 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3190 -0.6140 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9410 -0.5920 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4300 0.5530 -0.1210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5510 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -1.7710 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 2.8710 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1310 -1.4440 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5870 -1.4870 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6640 2.8000 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2070 2.8450 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4620 2.7670 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9200 2.7200 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8430 -1.5580 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3860 -1.5180 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9300 1.3840 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9000 -0.2960 -0.1300 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 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 17 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 M END