CHEMSTAR-ZINC04015597 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 -1.8670 1.7220 0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 0.8970 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -0.4780 0.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 -0.8370 -1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2360 -1.4100 -0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9320 -1.7630 -2.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3760 -1.5450 -3.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 -0.9750 -3.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -0.6150 -2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1380 -1.9310 -4.6180 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2730 -0.7300 -5.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4680 0.1690 -5.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2870 -0.6580 -6.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3540 0.5280 -7.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5660 0.4300 -8.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3850 -3.0390 -5.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1580 -4.1090 -4.4840 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.1480 -3.4780 -6.4430 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 -2.5440 -5.8160 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.4380 -2.4000 -4.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -1.3990 1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -2.5610 0.8240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -1.0310 2.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -2.0020 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -3.2470 2.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -4.2040 3.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -3.9220 4.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -2.6820 5.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -1.7200 4.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -5.1260 6.1290 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 2.7460 1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 1.7230 0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 1.2850 1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 1.3340 -0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 0.8960 0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6710 -1.5810 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9120 -2.2090 -2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 -0.8060 -4.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -0.1650 -2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4490 1.4110 -6.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4450 0.6040 -7.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6160 1.3200 -8.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4710 -0.4540 -8.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4750 0.3540 -7.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9730 -1.7470 -3.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -0.0930 2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -3.4680 1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -5.1720 3.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -2.4650 6.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -0.7510 4.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 21 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 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 10 20 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 46 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 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END