IBS-ZINC04795549 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 -0.1160 0.3670 -1.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -1.1020 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -1.8230 -2.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -3.2920 -1.8360 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0730 -3.7390 -1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -4.0290 -2.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 -4.5750 -2.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -3.3840 -0.5540 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -3.9470 0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -4.4070 0.4370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 -3.9770 1.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 -4.4870 2.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -4.9390 3.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -6.1120 3.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -6.5300 4.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 -5.7920 3.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 -4.6280 2.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -4.1960 2.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 -6.2100 3.8750 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 -3.1940 1.2430 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 -2.9040 -0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9360 -2.1500 -1.6580 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 0.8370 -1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 0.4320 -2.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 0.8800 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -1.1680 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -1.5720 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -1.7580 -3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -1.3530 -2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -4.5610 3.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -6.6860 4.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -7.4350 4.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9290 -4.0580 2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 -3.2880 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9760 -5.8620 4.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -4.0790 -4.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 -4.5630 -4.7960 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 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 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 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 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