CHEMDIV-ZINC03897194 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 60 0 0 1 0 0 0 0 0999 V2000 -0.0730 1.5370 -0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 0.0090 -0.4890 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8320 -0.4210 0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 0.1160 0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 -0.4450 -0.7910 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8700 -1.5340 -0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -0.0180 -1.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -0.5560 -1.7850 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5800 -1.6440 -1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -0.1440 -2.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 -0.6470 -2.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 -0.0440 -1.5000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3170 1.0450 -1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -0.5260 -0.3100 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4260 -1.6150 -0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 -0.0680 1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4670 -0.6270 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9430 -1.4330 0.0320 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7010 -0.5660 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8380 -0.4290 -1.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9280 -1.0570 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4320 -1.6540 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1770 -2.3180 1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6980 -2.8840 2.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7640 -3.4450 2.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6430 -4.0210 3.9740 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9350 -3.2580 2.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6740 -2.5380 1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1870 -2.7600 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1670 0.0580 -0.9680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 1.9170 -0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 1.8420 -1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 1.9380 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -0.0220 1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -1.5100 0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 1.2040 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 -0.1900 1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 1.0700 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 -0.4180 -2.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 0.9430 -3.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -0.5720 -3.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 -0.3400 -3.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 -1.7340 -2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -0.3890 1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 1.0210 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4540 -1.2720 2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1580 0.1980 1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9500 0.0790 -2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9620 -1.0640 -1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6600 -2.9020 2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1960 -1.5820 1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9800 -3.1300 0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7410 -3.5330 0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0840 -3.0450 -1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 -2.6490 0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 -0.1760 -0.2530 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 8 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 30 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 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 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 18 29 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 M END