CHEMBLOCK-ZINC04380777 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -0.6070 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 0.1640 -2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -0.4420 -3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -1.8360 -3.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.6120 -2.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -1.9980 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -2.7500 -0.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -4.1700 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 -2.4880 -4.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 -3.7040 -4.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 -1.6990 -5.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 -2.2960 -6.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2620 -1.4790 -7.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2070 -0.0820 -7.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7630 0.6800 -8.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3810 0.0690 -9.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4420 -1.3210 -9.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8900 -2.0940 -8.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0500 -1.9330 -10.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2670 -1.1370 -11.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8530 0.2120 -11.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9170 0.8430 -10.5130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 1.2420 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 0.1600 -3.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -3.6900 -2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -4.6490 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -4.4840 -1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -4.4600 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 -0.6220 -5.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 -3.3740 -6.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 0.3980 -6.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 1.7580 -8.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9390 -3.1710 -8.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9670 -1.6430 -12.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3200 -0.9750 -12.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7960 0.0500 -10.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0200 0.8420 -12.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 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 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END