CHEMDIV-ZINC04765456 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -0.6550 1.7370 -1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 0.2410 -1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -0.5830 -2.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -1.9540 -1.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -2.5060 -0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -1.6770 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -0.3060 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -3.8960 -0.6620 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -4.6960 -1.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -4.2120 -2.8400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -6.1930 -1.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -6.9850 -3.2000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -6.7190 -4.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -6.8060 -3.6930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -8.7110 -2.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -9.4020 -2.7860 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -10.6880 -2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -10.7910 -2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -9.5400 -2.6390 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -9.1790 -2.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 -8.1730 -1.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8350 -7.8190 -1.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7220 -8.4680 -2.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2730 -9.4710 -3.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 -9.8320 -3.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3990 -8.0220 -2.6410 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -11.7950 -2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5060 -11.5500 -2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4080 -12.5830 -2.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9580 -13.8600 -2.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6030 -14.1100 -1.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 -13.0850 -2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 2.1270 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 2.1860 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 1.9800 -2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 -0.1530 -2.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -2.5970 -2.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -2.1030 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 0.3400 0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -4.2830 0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -6.5270 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -6.4640 -1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -11.6860 -2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -7.6660 -1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1870 -7.0360 -1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9670 -9.9760 -4.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -10.6190 -4.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8580 -10.5530 -2.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4660 -12.3940 -2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6670 -14.6660 -1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 -15.1090 -1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -13.2820 -1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 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 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 31 2 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 31 51 1 0 0 0 0 32 52 1 0 0 0 0 M END