CHEMDIV-ZINC00071453 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 0.4620 -0.5370 1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -0.0410 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -0.4060 -1.2160 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6530 0.0330 -1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -1.9280 -1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 -2.2900 -2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -1.6960 -3.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -0.1810 -3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 1.5530 -2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 2.0240 -3.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 2.1020 -3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0340 2.5180 -4.5990 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0010 2.5560 -4.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 2.8890 -5.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1850 3.3150 -6.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5570 3.6800 -8.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 3.6280 -8.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 3.2080 -7.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 2.8360 -5.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 2.3880 -4.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 2.3290 -4.7570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 3.9930 -9.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 4.4170 -10.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0400 1.7120 -2.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -1.6270 1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -0.1550 1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -0.1820 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -0.5110 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 1.0410 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -2.3120 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -2.3700 -1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -1.8810 -2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -3.3740 -2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -1.9140 -4.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.1340 -3.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 0.2580 -3.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 0.2430 -4.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 2.0900 -2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 1.7440 -1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2610 3.3580 -6.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1470 4.0110 -8.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 3.1670 -7.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 3.6090 -10.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 5.2880 -10.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 4.6790 -11.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1540 2.5870 -1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0240 1.3190 -2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 0.9480 -1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 0.1120 -2.4430 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 49 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 49 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 9 49 1 0 0 0 0 10 11 2 0 0 0 0 10 20 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 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 M END