CHEMBLOCK-ZINC01068114 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 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 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8480 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -2.6800 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -4.0510 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -4.5960 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 -3.7690 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 -2.3970 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9810 -1.4970 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 -6.3450 -0.0140 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.3240 -6.5940 -0.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -6.8880 -0.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -6.8410 1.5660 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2300 -6.9460 2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5560 -6.6750 1.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5650 -6.8460 2.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2730 -7.2860 4.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9640 -7.5570 4.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9490 -7.3880 3.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -7.6060 3.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -7.2390 2.3530 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2030 -6.4080 2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -8.4500 1.7130 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -2.2550 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -4.6980 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 -4.1970 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2870 -1.2740 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7960 -1.9970 0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7330 -0.5700 0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7900 -6.3300 0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5880 -6.6340 2.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0660 -7.4180 4.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7340 -7.9020 5.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -6.9550 4.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -8.6500 3.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -8.1940 0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -8.7340 2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -9.2830 1.6720 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 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 22 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 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END