CHEMBLOCK-ZINC04632187 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.8290 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.0930 0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.0580 -0.6950 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.8080 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -0.2630 -2.7720 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -1.8610 -3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -1.6350 -5.1350 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9050 -1.0100 -5.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -2.9820 -5.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -2.7580 -7.2910 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -2.6730 -8.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -2.7560 -8.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 -2.6290 -9.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 -2.4180 -10.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -2.3320 -10.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -2.4580 -9.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -2.4190 -9.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -2.6090 -7.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8830 -2.6390 -7.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8710 -2.0180 -8.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6890 -2.6680 -9.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 -2.2150 -10.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -0.9840 -5.5390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.5190 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -2.9850 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -2.4110 -3.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -2.4360 -3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -3.5720 -5.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -3.5170 -5.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 -2.9200 -7.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9900 -2.6930 -9.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 -2.3200 -11.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -2.1680 -11.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1700 -3.6700 -7.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8840 -2.0630 -6.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8900 -2.1850 -7.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6850 -0.9470 -8.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6990 -3.7530 -9.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5010 -2.3600 -10.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 -1.1610 -10.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 -2.8170 -11.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -1.4840 -5.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 25 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 M END