CHEMSTAR-ZINC04555053 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.3600 1.8850 -2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 0.4120 -2.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -0.0990 -0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -1.4680 -0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -2.0690 -2.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -0.8260 -3.2810 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -3.4610 -2.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -4.2330 -1.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -3.9880 -3.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -5.5160 -3.6320 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3650 -6.0660 -5.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -5.9880 -6.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -6.6070 -7.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -7.3020 -7.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -7.3820 -6.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -6.7610 -4.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -6.6980 -3.5660 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -5.9910 -2.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -5.7750 -1.5880 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 -7.3300 -3.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 -8.7800 -2.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 -9.7530 -3.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 -11.0830 -3.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -11.4400 -2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -10.4690 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 -9.1380 -1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 -7.9170 -0.3640 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -6.0460 -3.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 2.2760 -2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 2.0360 -3.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 2.4080 -1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 0.5220 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -2.0190 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -3.6650 -4.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -3.6030 -4.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -5.4450 -6.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -6.5480 -8.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -7.7850 -8.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 -7.9270 -5.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0180 -7.2600 -3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 -6.8220 -2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 -9.4740 -4.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 -11.8430 -4.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -12.4800 -1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -10.7480 -0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -5.7490 -2.2640 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 28 46 1 0 0 0 0 M END