IBS-ZINC02093747 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 0.0660 1.5750 -0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 0.0740 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -0.3660 0.1080 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8060 0.2230 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -1.8270 0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -2.6140 -0.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -2.2520 1.5550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -3.5600 1.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -4.5400 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -5.8580 1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -6.2280 2.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -7.6340 2.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 -7.9280 4.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7220 -6.8900 4.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4260 -7.1670 5.6810 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 -5.6020 4.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 -5.2420 3.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -3.9070 2.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 -0.1600 -1.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7930 0.3190 -0.9480 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.2850 0.4820 -2.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3910 -0.5510 0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7860 1.9240 -0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8270 3.0480 -1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8220 4.3060 -0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7760 4.4410 0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7350 3.3160 1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7450 2.0580 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7690 5.8130 1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 1.9060 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 1.7760 -1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 2.1140 0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -0.4710 -1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -0.1380 0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -4.2550 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -6.6140 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -8.4160 2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 -8.9560 4.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -3.1410 3.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 -0.3050 -1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8640 2.9430 -2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8540 5.1850 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6980 3.4210 2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7170 1.1790 1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7940 6.1320 1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2210 5.7810 2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2860 6.5170 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 19 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 18 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 17 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 M END