CHEMBLOCK-ZINC00712925 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 60 0 0 0 0 0 0 0 0999 V2000 -2.0400 -1.7320 0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -1.0270 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -0.3870 0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 0.1480 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 0.8910 0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 1.2450 -0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 0.8720 -1.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 0.1390 -2.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -0.2320 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -0.9500 -1.1330 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -1.3410 -1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.2460 2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 0.9860 4.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -0.3170 3.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -1.9460 2.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 -3.0860 2.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -4.2810 3.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 -5.3270 3.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 -5.1780 4.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3290 -3.9840 3.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 -2.9390 3.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 1.9520 3.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 3.4110 3.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 4.1360 1.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 5.4750 1.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 6.0880 3.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 5.3630 4.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 4.0260 4.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8550 -1.0120 0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 -2.5070 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 -2.1850 1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 1.1860 1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9990 1.8190 -0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4350 1.1590 -2.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -0.1460 -3.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -0.4820 2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 0.8670 4.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 1.8300 4.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 -0.1080 3.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -0.7970 4.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -1.3100 1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -2.3430 1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -4.3970 2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -6.2600 3.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1720 -5.9950 4.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3520 -3.8680 4.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 -2.0080 3.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 1.6870 3.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 1.7670 2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 3.6580 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 6.0410 0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 7.1330 3.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 5.8420 5.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 3.4600 5.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 1.1370 2.8630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -1.1570 3.1210 N 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 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 36 1 0 0 0 0 12 55 1 0 0 0 0 12 56 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 55 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 56 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 56 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 55 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 M END