CHEMDIV-ZINC06868673 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 2.0910 1.4080 0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 0.0290 0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -0.6830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 0.0050 -0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 1.3870 -0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 2.0870 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 2.0560 -1.5530 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -2.1620 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -2.9450 -0.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -4.2320 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 -4.2330 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 -2.9410 0.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 -2.4740 0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6890 -3.2140 -0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1750 -4.4940 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0740 -5.0830 1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 -5.4360 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -5.4210 -0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -6.5340 -0.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 -5.2760 -0.5120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 -6.4590 -0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8630 -6.0190 -0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7390 -7.2350 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3310 -7.8060 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1350 -8.9220 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3470 -9.4670 -1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7540 -8.8950 -2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9550 -7.7760 -2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3560 -10.8680 -1.5080 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 1.9590 1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 -0.5000 1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -0.5400 -1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 3.1670 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 -1.4030 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 -2.6700 1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1800 -3.4680 -1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5430 -2.5740 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4570 -5.2210 -0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0450 -4.2670 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4440 -5.9830 1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7810 -4.3520 1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -6.2620 0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 -5.7260 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -4.3890 -0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 -7.0450 -1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 -7.0650 0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2040 -5.4320 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9200 -5.4120 -1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1660 -7.3800 1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5970 -9.3680 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9190 -9.3200 -3.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4960 -7.3270 -3.1680 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 M END