IBS-ZINC00525485 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 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 3 0 0 0 0 0 0 0 0 0 0.5110 -0.3610 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -0.5210 1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -2.0460 1.1880 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4720 -2.3420 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -2.6260 0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -3.9510 1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -4.5150 1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0660 -3.7530 0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8320 -2.4320 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 -1.8660 0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -0.5210 0.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 -5.8160 1.3450 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5850 -6.3320 1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -2.5490 2.4300 O 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 1.7340 -0.1100 1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -0.2180 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -4.5470 1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0350 -4.1920 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6200 -1.8380 -0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 0.0600 -0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3240 -5.7570 1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7960 -6.2540 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6320 -7.3770 1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -3.5130 2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 M END