IBS-ZINC05346252 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.0620 1.8110 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 0.3490 -0.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -0.3270 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -0.6330 1.6100 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8310 -1.2800 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -1.3290 2.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -2.7100 3.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -3.3490 4.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -2.6050 5.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -1.2200 5.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -0.5850 4.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -3.2320 6.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 0.5870 1.7500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -0.3740 -1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -1.5840 -1.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 0.3220 -2.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -0.6760 -3.7300 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -1.1870 -4.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 -0.8610 -3.7390 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -2.1770 -5.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 -2.8590 -5.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 -3.6910 -7.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 -4.7130 -7.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 -5.4890 -8.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -5.2600 -9.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -4.2510 -8.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -3.4620 -7.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -2.2740 -5.5100 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -1.0740 -4.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 -0.6880 -3.9530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 2.2250 -0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 2.1100 -1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 2.1870 0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -1.2570 1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 0.3200 1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -3.2880 2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -4.4280 4.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -0.6380 6.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 0.4940 4.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -3.4390 6.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 1.2110 2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 0.9000 -2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 0.9880 -2.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0320 -2.7910 -5.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4550 -4.8940 -6.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8830 -6.2790 -8.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -5.8710 -10.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -4.0790 -9.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -2.6720 -7.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 12 40 1 0 0 0 0 13 41 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 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 M END