NCID-ZINC01725622 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 0.9220 1.3570 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -0.0740 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -0.6670 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -1.9800 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -2.6990 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -2.1060 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -0.7910 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -2.8900 -2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -4.3730 0.0870 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 -4.4620 1.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 -4.5760 -1.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -5.3460 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -6.8130 0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -7.5410 -0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -8.8880 -0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -9.5080 0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -8.7840 1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -7.4330 1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -6.7200 2.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 -9.5630 3.0520 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -9.8000 -2.3380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -2.6280 2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 1.3850 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 1.8140 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 1.9080 0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -0.1050 2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -0.3260 -2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -2.8520 -2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -2.4580 -3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -3.9260 -2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -5.1490 -0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -5.0660 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -7.0590 -1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 -10.5600 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -6.3140 2.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 -2.5580 2.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -3.6760 2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -2.1160 3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 22 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 8 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 19 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 M END