CHEMBLOCK-ZINC00099256 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 0.8660 1.3150 1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -0.1510 1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -1.0910 2.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -2.4340 1.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -2.8410 0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -1.8950 -0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -0.5520 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 0.4760 -1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -4.2040 0.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -5.0040 0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -6.2490 0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -6.2290 -0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -4.9580 -0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -4.4750 -1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 -3.3080 -0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 -2.8620 -1.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4700 -3.5720 -2.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8330 -4.7330 -3.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 -5.1890 -2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5720 -3.1280 -3.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0170 -3.9060 -4.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 -4.5710 1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 -4.8750 3.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6350 -4.4420 3.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6350 -3.9410 3.5100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 1.6020 1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 1.9000 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 1.5010 2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -0.7740 3.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -3.1680 2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -2.2080 -1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 0.6590 -1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 0.1070 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 1.4040 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -7.1060 0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -7.0670 -1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 -2.7550 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4820 -1.9590 -1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2140 -5.2810 -3.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 -6.0950 -2.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2630 -4.9130 -4.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2270 -3.9560 -5.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9020 -3.4420 -4.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -3.5000 1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8170 -5.1110 1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -5.9460 3.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -4.3350 3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5170 -4.6130 5.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2580 -4.3200 5.8420 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 7 2 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 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 48 49 1 0 0 0 0 M END