CHEMSTAR-ZINC03109430 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 0.7030 -0.6090 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -0.0180 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -0.5740 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 1.4830 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 2.1800 -0.6980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -0.3690 -1.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 0.0230 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 0.8340 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 1.2410 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6950 0.8410 -1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1670 0.0220 -2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 -0.3880 -2.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2630 -0.2140 -3.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3350 0.4410 -2.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0160 1.0780 -1.6420 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6280 1.6150 -1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1980 -1.0360 -4.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6690 -0.1720 -5.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6070 -0.9720 -6.9160 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1670 -0.4150 -8.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8230 0.7500 -8.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1040 -1.2220 -9.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 -0.6480 -10.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 -1.4060 -11.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 -2.7340 -11.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4370 -3.3090 -10.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5050 -2.5590 -9.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9110 -3.6820 -13.0680 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -1.6960 1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -0.3190 1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -0.2340 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -0.2350 0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 -0.2210 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -1.6640 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 1.1470 0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2760 1.8700 0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -1.0210 -3.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3060 0.4620 -3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1960 -1.3980 -4.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5320 -1.8850 -4.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 0.1900 -5.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3360 0.6760 -5.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8820 -1.9020 -6.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 0.3870 -10.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2410 -0.9630 -12.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7420 -4.3450 -10.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8620 -3.0070 -8.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 2.0450 1.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 3.0110 1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 48 1 0 0 0 0 6 7 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 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 48 49 1 0 0 0 0 M END