CHEMDIV-ZINC01447627 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 0.0320 -1.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5180 -0.4000 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -0.5900 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 -1.0400 -2.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 -1.4740 -3.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 -1.7940 -4.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5520 -1.5960 -3.5480 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1420 -1.1380 -2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 -0.8000 -1.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 -0.3820 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -0.2690 -0.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8850 -1.8280 -3.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2470 -3.0360 -4.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5620 -3.2620 -4.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5180 -2.2870 -4.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1610 -1.0830 -4.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8450 -0.8490 -3.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3640 0.1380 -3.7740 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -1.5470 -4.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -0.9680 -5.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -1.0400 -5.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 -1.6840 -5.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -2.2600 -3.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -2.2000 -3.4980 C 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 -1.4210 -1.6190 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0430 -0.1200 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9990 0.0750 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5490 -1.4820 -1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -0.7100 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 -2.1520 -5.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6490 -0.1160 0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5010 -3.7980 -4.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8440 -4.2010 -5.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5450 -2.4670 -4.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5650 0.0930 -3.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -0.4640 -6.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 -0.5920 -6.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6440 -1.7370 -5.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 -2.7610 -3.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -2.6550 -2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 16 2 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 44 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 M END