CHEMDIV-ZINC05028612 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 0 0 0 0 0 0999 V2000 -0.0850 1.5020 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -0.0050 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -0.7030 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -2.0800 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -2.7890 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -2.0780 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -0.6840 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -2.8440 -2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.5800 -3.7400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.6420 -4.4590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -4.7530 -3.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -4.3150 -2.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -4.9020 -1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -4.1690 0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -4.8620 1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 -5.0980 1.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 -6.2600 1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 -6.4780 1.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2120 -5.5300 2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5700 -4.3660 2.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -4.1530 2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4990 -5.7420 2.7770 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -6.1460 -4.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -6.4000 -5.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -7.6990 -6.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -8.7540 -5.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -8.5050 -3.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -7.2090 -3.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -10.0330 -5.6310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -11.0700 -4.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 1.8630 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 1.8720 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 1.8620 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -0.1600 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -2.6110 2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.1390 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -5.9790 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -5.8190 1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -4.2510 2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 -6.9990 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0340 -7.3860 1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0980 -3.6260 3.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 -3.2470 2.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -5.5800 -6.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -7.8960 -7.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -9.3280 -3.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -7.0160 -2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -12.0390 -5.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -10.9420 -4.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -11.0200 -3.9550 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 M END