CHEMDIV-ZINC04583347 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 0.7920 1.1030 0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 0.0030 0.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -0.6010 -1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -1.6770 -1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -2.2920 -2.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 -1.8340 -3.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -0.7510 -2.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -0.1380 -1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 -2.4910 -4.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -3.7010 -4.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 -1.7490 -5.3880 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 -2.3870 -6.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 -1.7940 -7.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 -0.3300 -7.7870 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 0.2300 -6.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -0.2800 -5.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 0.2360 -8.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 1.6220 -9.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 2.1370 -10.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 1.2400 -11.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -0.0600 -11.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 -0.5380 -9.9350 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 1.7110 -12.4990 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 0.6000 -13.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 1.1640 -14.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 1.9860 -15.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 3.0780 -14.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 2.5330 -13.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 0.7680 0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 1.8880 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 1.4930 1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -2.0310 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -3.1290 -3.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 -0.3940 -2.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 0.7010 -1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5750 -2.1930 -6.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 -3.4610 -6.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2870 -2.1740 -8.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -2.0780 -7.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 1.3180 -6.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -0.0820 -6.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 0.0380 -4.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 0.1210 -5.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 2.2720 -8.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 3.2020 -10.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 -0.0400 -13.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 0.0200 -12.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 0.3430 -15.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 1.7610 -14.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 3.6410 -15.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 3.7310 -14.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 3.3640 -12.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 1.9240 -13.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 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 16 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 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 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END