CHEMBLOCK-ZINC01080014 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -1.4220 0.9920 -0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -0.4450 -0.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -0.8790 0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -0.0840 0.9250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -2.3580 0.5020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1370 -2.8200 -0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -2.5820 1.5650 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6220 -2.0750 2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -4.0850 1.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -4.6400 2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -4.0900 1.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -2.9810 0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 -2.5150 0.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -5.7180 3.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -6.9200 2.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -7.9620 3.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -9.1480 3.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -9.2990 1.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -8.2640 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -7.0770 1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -8.4330 -0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 -9.7100 -0.4980 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -8.2760 -1.2760 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -7.4690 -0.6050 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 -2.0340 1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 -1.0330 1.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0670 -0.5300 1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6330 -1.0290 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9940 -2.0300 -0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 -2.5360 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 1.4190 -1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 1.2070 -1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7150 1.4300 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -4.5840 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -4.2530 2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3870 -4.5170 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -5.6510 3.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -7.8440 4.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -9.9580 3.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -10.2270 1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -6.2700 0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 -0.6440 2.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5660 0.2520 1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5750 -0.6350 -0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4360 -2.4190 -1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -3.3200 -0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 25 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 28 29 2 0 0 0 0 28 44 1 0 0 0 0 29 30 1 0 0 0 0 29 45 1 0 0 0 0 30 46 1 0 0 0 0 M END