IBS-ZINC02336017 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 0 0 0 0 0 0999 V2000 2.5340 -0.4240 -5.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -1.7350 -4.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 -2.0010 -3.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2670 -0.9430 -2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1810 0.3910 -2.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 0.6280 -4.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 1.4520 -1.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8310 1.2110 -0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 -0.0840 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 -1.1830 -1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 -2.5510 -0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8810 -2.9760 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9560 -2.0910 0.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4470 -1.5740 1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4560 -0.7930 1.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6280 -0.7850 -0.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7440 -1.5640 -0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5970 -1.8710 -2.5590 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9340 -1.8470 2.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7200 -1.5560 3.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2360 -1.8120 5.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9730 -2.3580 5.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1890 -2.6490 4.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6600 -2.3910 2.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5040 -2.6070 6.4860 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2940 -0.2780 1.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -0.2380 -6.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -2.5510 -5.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 -3.0220 -2.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 1.6400 -4.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4050 2.4700 -2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0470 2.0470 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 -3.2040 -0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7080 -0.8360 -2.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7050 -1.1320 3.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8440 -1.5880 5.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2050 -3.0740 4.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 -2.6140 2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 -0.2210 1.7170 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 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 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 34 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 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 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 37 1 0 0 0 0 24 38 1 0 0 0 0 26 39 1 0 0 0 0 M END