CHEMDIV-ZINC04821557 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -0.0570 1.5730 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 0.0430 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -0.4730 -0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 -1.8070 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -2.5200 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9010 -2.4160 0.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4860 -2.0280 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7910 -3.9390 -0.1100 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7890 -4.3760 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 -4.4760 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 -4.0640 2.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4720 -2.9220 2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5830 -2.0680 1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2320 -1.0450 1.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6770 -4.9220 3.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8270 -5.5470 4.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7440 -6.3500 5.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5280 -6.5390 5.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -5.9240 5.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -5.1220 4.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4470 -7.4180 7.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 -4.2970 -1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -5.1140 -1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -5.4430 -2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -4.9530 -3.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 -4.1320 -3.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4710 -3.8110 -2.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -5.2830 -4.8420 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -6.2420 -4.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -4.6720 -6.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 1.9600 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 1.9300 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 1.9180 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -0.3020 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -0.3140 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 -5.5640 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -4.0690 1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9720 -2.6560 3.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7770 -5.4010 3.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6310 -6.8330 5.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -6.0750 5.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -4.6470 3.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 -8.4450 6.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 -7.0650 7.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3940 -7.3810 7.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -5.4950 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -6.0810 -2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 -3.7490 -4.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3440 -3.1770 -2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -7.2500 -4.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -6.0020 -5.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 -6.1880 -3.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 -4.0640 -5.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -4.0420 -6.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -5.4530 -6.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 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 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END