CHEMDIV-ZINC05142675 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0210 1.3720 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 0.1710 0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -0.5020 0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0310 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 1.2440 -0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 1.9070 -0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -0.6850 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -1.8960 0.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9490 0.0640 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0810 1.4400 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4430 1.7200 -0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1070 0.5400 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2110 -0.4730 -0.2740 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5320 -1.9020 -0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3880 -2.4210 -1.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0520 -1.6710 -2.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6340 -3.7190 -1.9790 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4990 -4.2390 -3.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5640 -5.4520 -3.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0860 -6.4740 -2.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1020 -5.8480 -0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0490 -4.6380 -0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1870 -7.6830 -2.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2240 -7.7240 -3.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4530 -8.7200 -1.4880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 1.8930 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -0.2400 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -1.4390 1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 1.6620 -1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 2.8440 -1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2820 2.1620 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8890 2.7030 -0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1760 0.4260 -0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5560 -2.0520 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8490 -2.4410 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0790 -3.4670 -3.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4770 -4.5390 -3.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5620 -5.1330 -3.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5300 -5.9050 -4.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0970 -6.7730 -2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0960 -5.5260 -0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4520 -6.5840 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0710 -4.9710 -1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9930 -4.1300 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2240 -8.6870 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8750 -9.4980 -1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 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 23 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END