CHEMDIV-ZINC02765924 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.3700 2.2360 -1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 0.8650 -0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 0.0240 -0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 0.5560 -0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 1.9370 -0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 2.7700 -0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9370 -0.3440 -0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2590 -0.1320 -0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0080 -1.1730 -0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1960 -2.0200 0.3730 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 -1.4770 0.3730 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5820 -3.2240 0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 -3.9990 1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0290 -5.1850 2.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3450 -5.6010 2.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2810 -4.8320 1.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9020 -3.6480 0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7510 1.0480 -1.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9630 2.1890 -0.6390 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4050 3.3610 -1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6270 3.4710 -2.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6230 4.5350 -0.2160 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0500 4.3940 0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1720 5.8220 -0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1170 6.1670 -2.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3070 5.6710 -2.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9030 4.6740 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1140 4.6560 0.1200 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2930 5.5830 0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5410 3.4800 0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7380 2.6290 1.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 2.8900 -1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 0.4540 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -1.0460 -0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 2.3560 -0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 3.8400 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0660 -1.3080 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 -3.6740 1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 -5.7870 2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6430 -6.5290 2.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3090 -5.1600 1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6330 -3.0500 0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6900 0.7890 -2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0090 1.3100 -2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 2.1010 0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1710 5.6830 -1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1560 6.6370 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7840 6.8720 -2.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9070 5.9940 -2.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8730 3.6820 -1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9390 4.9450 -0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8140 3.3770 1.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0400 2.6050 1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 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 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 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 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 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 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 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 29 1 0 0 0 0 28 30 1 0 0 0 0 30 31 2 0 0 0 0 30 52 1 0 0 0 0 52 53 1 0 0 0 0 M END