CHEMBLOCK-ZINC01427063 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 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 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -1.8460 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -2.5730 -0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8670 -2.4250 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6070 -2.7530 1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8000 -3.2620 0.7280 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8890 -3.2880 -0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6920 -2.7610 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5010 -2.6580 -2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -3.0740 -3.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6880 -3.5920 -2.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8820 -3.7050 -1.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3210 -2.9760 -4.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8490 -3.7220 1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2980 -2.5540 2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6060 -2.7840 3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6260 -4.0240 4.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7470 -5.2530 3.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3790 -5.8760 2.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3100 -4.8220 2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1620 -2.5760 2.5440 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 -2.5790 -2.2560 -2.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4630 -3.9150 -3.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8080 -4.1080 -1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9200 -3.7590 -5.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6990 -4.0900 1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5660 -2.4220 3.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3360 -1.6420 1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8880 -1.9080 3.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3370 -2.9240 2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7000 -4.0680 4.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4770 -3.9640 4.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3520 -5.9920 3.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2500 -4.9850 2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0370 -6.4550 3.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4970 -6.5480 2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4850 -5.3120 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9340 -4.3840 3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4610 -1.5900 2.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6270 -3.3410 3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -2.6700 2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 M END