CHEMBLOCK-ZINC04694587 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.6160 1.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1360 -1.1770 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0150 -2.4940 -2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -2.6330 -0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 -2.2140 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 -2.9490 -2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 -2.2380 -2.6790 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8200 -2.5600 -3.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2560 -0.9950 -2.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 -0.9240 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 0.2370 -0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 1.3000 -0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8840 1.2360 -1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1040 0.0970 -2.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -2.6590 -0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 -1.9430 0.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 -3.9230 -0.6710 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7980 -4.4310 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0540 -5.8800 -0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 -6.7020 0.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 -8.0280 -0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -8.8820 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -10.2290 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 -10.7270 -0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2070 -9.8730 -1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1360 -8.5270 -0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 -12.0530 -1.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4120 -12.4970 -1.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.1820 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -2.2030 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -3.7200 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 -3.9540 -2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 0.2940 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 2.1980 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5420 2.0850 -1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9260 0.0580 -2.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -4.4950 -1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6300 -4.3870 1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6630 -3.8200 -0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9830 -6.2300 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1330 -5.9370 -1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -8.4940 0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -10.8940 0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0560 -10.2610 -1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9300 -7.8620 -1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3440 -13.5720 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3100 -12.2760 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4620 -11.9810 -2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 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 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 38 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 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 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 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 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 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 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 M END