IBS-ZINC04457211 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.1180 -2.7650 0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -3.8060 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -3.1740 -1.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -2.6300 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0450 -2.6340 -0.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 -2.0430 -2.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8710 -1.4250 -2.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8450 -1.1600 -1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5780 -0.7290 -0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7380 -0.5960 0.3580 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8140 -0.9370 -0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3100 -1.3100 -1.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1800 -1.7120 -2.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5370 -1.7450 -2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0360 -1.3810 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1860 -0.9720 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8350 -0.1540 1.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0950 1.3300 1.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1900 1.9540 0.7610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -2.2980 -3.4320 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -3.1420 -2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -3.5990 -2.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -1.9610 1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -2.3580 0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -3.2360 1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -4.2140 0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -4.6100 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0850 -1.1300 -3.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 -0.5250 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7940 -1.9960 -3.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2140 -2.0560 -3.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1000 -1.4110 -1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5850 -0.6920 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 -0.3730 2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6530 -0.6800 2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2220 1.9580 2.9700 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3880 2.9100 2.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 17 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 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 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 36 37 1 0 0 0 0 M END