CHEMDIV-ZINC03958456 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 -1.0840 1.7420 0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 0.5070 0.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -0.1330 1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 0.3250 2.6380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -1.4210 1.2090 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2690 -2.1630 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -1.1710 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 -2.0790 0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 -1.9680 2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -1.9230 2.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -2.2790 3.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -2.1140 3.6930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -2.8820 4.6880 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8600 -2.4890 4.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 -4.4260 4.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -4.8500 6.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -3.7890 6.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -2.6100 5.9850 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -1.4710 6.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -0.5980 5.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -1.2830 7.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 0.0250 7.8310 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 0.4130 9.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -0.3220 9.9680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 1.6160 9.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 1.9680 10.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 3.3380 10.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2610 3.4760 9.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8310 4.7330 9.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0720 5.8530 10.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 5.7160 10.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 4.4580 10.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 2.4580 1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 2.1550 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 1.5400 1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -1.4760 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 -0.1240 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 -3.1070 0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1950 -1.6930 0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 -2.8410 2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 -1.0560 2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -4.8040 4.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 -4.7580 3.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -5.8460 6.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 -4.8070 6.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -4.1800 7.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 -3.5170 7.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -2.0670 7.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -1.3370 8.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 0.6130 7.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0730 1.2390 10.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 1.9690 11.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8540 2.6010 9.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8690 4.8400 9.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5170 6.8360 10.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1510 6.5910 10.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 4.3500 10.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 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 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 31 2 0 0 0 0 30 55 1 0 0 0 0 31 32 1 0 0 0 0 31 56 1 0 0 0 0 32 57 1 0 0 0 0 M END