IBS-ZINC00056772 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0040 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -2.6110 -2.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.0120 -2.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 1.2160 -2.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 1.9200 -2.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 1.7150 -4.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 3.1050 -4.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 4.2590 -4.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 5.3180 -4.6030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 6.2520 -4.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 4.8600 -5.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 3.4540 -5.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 2.7110 -5.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 3.3530 -6.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 4.7400 -6.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 5.4930 -6.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -0.5750 -2.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 1.0500 -4.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 1.7360 -3.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 4.3390 -3.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 1.6310 -5.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9490 2.7770 -7.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0240 5.2330 -7.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 6.5710 -6.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -2.6730 -0.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -3.6390 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 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 37 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 37 38 1 0 0 0 0 M END