CHEMDIV-ZINC06768334 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 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 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -0.5050 -1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 -0.9490 -2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -1.3800 -3.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -1.3680 -3.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.9250 -2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -1.7940 -4.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -1.8780 -5.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -2.5790 -5.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -1.8070 -4.6310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -0.6340 2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -0.3610 2.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -1.1330 3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -1.2010 4.7060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -2.2880 5.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -3.5640 4.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 -4.4490 5.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6620 -4.0930 6.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 -2.8490 6.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 -1.9250 6.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -0.5500 6.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -0.1680 5.6170 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4560 -2.4150 8.1670 Cl 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 2.6610 -0.1690 -0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8190 -0.9590 -2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 -0.9170 -2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -2.4540 -6.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -0.8760 -6.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -3.5790 -5.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 -2.6470 -6.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -0.7070 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -2.1250 3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -0.4500 3.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -3.8540 3.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 -5.4370 4.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3400 -4.8060 6.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 0.0440 7.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 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 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 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 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 M END