CHEMDIV-ZINC06843026 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 0.7590 1.0620 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -0.4030 -0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -0.5840 0.1260 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1650 -0.2150 1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -2.0720 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8630 -2.1900 0.5300 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7820 -1.2380 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1420 -1.4540 0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0430 -0.5120 -0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5840 0.6420 -0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2280 0.8610 -1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3180 -0.0780 -0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 0.1440 -0.7150 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7490 -0.7800 -0.0890 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.2490 -3.1760 1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3820 -3.1900 1.8040 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3790 -4.1450 1.7100 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8090 -5.2280 2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1040 -5.7120 2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5260 -6.7810 3.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6610 -7.3700 4.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 -6.8900 4.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 -5.8250 3.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -7.5340 5.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 1.1910 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 1.6910 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 1.3480 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -0.6900 -1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -1.0320 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -2.4510 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -2.6360 0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5000 -2.3550 0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2890 1.3760 -1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8750 1.7640 -1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -4.0920 1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7800 -5.2530 1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5320 -7.1580 3.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9930 -8.2060 4.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -5.4530 3.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -8.3380 4.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -6.7880 5.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 -7.9400 5.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 13 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 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 35 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END