CHEMBLOCK-ZINC00985292 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2050 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0330 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4260 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -0.6890 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 -2.0860 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2360 -2.3240 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 -3.5190 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3450 -3.4520 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9810 -2.1960 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2560 -1.0620 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8840 -1.1070 -0.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9490 -0.1160 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4860 -2.1210 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0140 -2.2280 1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8260 -2.1380 1.3170 S 0 0 0 0 0 0 0 0 0 0 0 0 12.2450 -2.2760 3.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5770 -2.2480 3.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9020 -2.3570 4.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9030 -2.4940 5.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5760 -2.5240 5.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2440 -2.4090 3.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9830 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0930 -2.8310 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4900 -4.4770 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9330 -4.3580 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7590 -0.1060 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1560 0.9440 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8850 -2.9400 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7980 -1.1700 -0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6150 -1.4090 1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7020 -3.1790 1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3580 -2.1410 2.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9370 -2.3340 5.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1600 -2.5800 6.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7990 -2.6320 6.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2070 -2.4270 3.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 15 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 M END