CHEMDIV-ZINC06900085 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 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 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 -1.4130 -1.9980 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -2.7930 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -2.4970 2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -3.5180 3.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -4.8430 3.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -5.1550 1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -4.1370 0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -4.1210 -0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -2.7800 -1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -2.4700 -2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -1.3080 -2.8810 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -3.4730 -3.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -4.8080 -3.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -5.1280 -1.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -3.1580 -4.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -3.0310 -5.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -3.1880 -4.5970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -2.7430 -6.6510 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -2.6190 -7.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -2.2960 -8.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -0.9780 -9.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -0.6800 -10.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -1.7010 -11.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -3.0200 -10.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -3.3160 -9.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -1.3280 -13.0140 Cl 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 0.5120 -0.3560 -0.8950 H 0 0 0 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 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -1.4690 2.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -3.2850 4.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -5.6330 3.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -6.1890 1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -6.1670 -1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 -3.9560 -5.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -2.2180 -4.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -2.6170 -7.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -1.8220 -6.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -3.5600 -6.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -0.1810 -8.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 0.3490 -10.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -3.8180 -11.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -4.3460 -9.2250 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 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 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 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 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 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 49 1 0 0 0 0 28 50 1 0 0 0 0 M END