IBS-ZINC01464377 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 4.4950 1.7680 -0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 0.5740 -0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 0.2440 0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -0.8510 0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -1.6160 -0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7610 -1.2850 -1.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 -0.1870 -1.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -2.8100 -0.8730 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2780 -2.8140 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 -4.0850 -0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -4.7220 -2.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -3.8820 -2.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -4.1530 -3.9670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -2.7800 -2.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -1.7730 -2.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -0.6330 -1.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 0.3590 -2.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 0.1760 -3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -0.9810 -4.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -1.9080 -3.7420 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7420 -1.1860 -5.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -5.7840 -2.4310 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 -4.5320 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -5.6300 -0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 -3.8400 1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8050 -3.4580 2.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 -2.7990 3.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -2.6420 3.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -3.3220 2.3260 S 0 0 0 0 0 0 0 0 0 0 0 0 5.4440 1.4580 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6710 2.1940 -1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 2.5170 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 0.8420 1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -1.1090 1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 -1.8830 -2.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 0.0730 -2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -0.5240 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 1.2550 -1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9240 0.9310 -3.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -0.7810 -6.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9030 -2.2510 -5.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7030 -0.6720 -5.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9400 -5.8640 0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 -3.6580 1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3310 -2.4340 3.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 -2.1470 4.4260 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 23 2 0 0 0 0 11 12 1 0 0 0 0 11 22 2 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 M END