CHEMBLOCK-ZINC04687149 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 66 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4980 -0.3740 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -0.5420 1.2670 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5400 -1.1820 0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -1.3240 1.9400 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -1.2680 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 -1.8290 1.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -0.5390 0.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 0.6120 2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 0.0560 3.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 1.2100 4.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 0.6540 5.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 1.8080 6.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4780 1.2600 7.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6460 0.0640 7.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9930 2.1000 8.3810 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7540 1.5670 9.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2220 2.7220 10.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0870 3.3680 10.9810 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3300 4.4230 11.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6340 4.8270 12.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8790 5.8990 12.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8240 6.5690 13.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 6.1680 13.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 5.1000 12.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 4.6670 12.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 3.5550 13.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 3.8510 14.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 2.8300 15.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 1.5140 14.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 1.2180 13.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 2.2380 12.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -1.8040 2.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -0.3880 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 1.2830 1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 1.1600 2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -0.6150 3.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 -0.4920 2.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 1.8810 3.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 1.7580 4.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 -0.0170 5.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0930 0.1060 5.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3280 2.4800 5.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 2.3560 6.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8590 3.0560 8.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1210 0.8960 10.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6210 1.0190 9.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8630 2.3340 11.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7820 3.4390 9.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4580 4.3040 11.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8940 6.2140 13.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0170 7.4070 14.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 6.6920 13.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 5.5120 12.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 4.3140 11.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 4.8790 14.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 3.0610 16.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 0.7170 15.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 0.1900 13.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 2.0070 11.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 47 1 0 0 0 0 14 48 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 50 1 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 52 1 0 0 0 0 19 53 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 54 1 0 0 0 0 23 24 1 0 0 0 0 23 55 1 0 0 0 0 24 25 2 0 0 0 0 24 56 1 0 0 0 0 25 26 1 0 0 0 0 25 57 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 58 1 0 0 0 0 27 59 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 60 1 0 0 0 0 30 31 1 0 0 0 0 30 61 1 0 0 0 0 31 32 2 0 0 0 0 31 62 1 0 0 0 0 32 33 1 0 0 0 0 32 63 1 0 0 0 0 33 64 1 0 0 0 0 M END