CHEMDIV-ZINC00996221 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.4240 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -0.0050 -0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -0.6080 -1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 0.1620 -2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -0.4450 -3.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 -1.8370 -3.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -2.6120 -2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -1.9980 -1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -2.7510 -0.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -4.1710 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -2.4900 -4.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 -1.6900 -5.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 -2.2900 -6.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 -3.7490 -6.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 -4.4440 -7.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1810 -5.8040 -7.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 -6.5090 -6.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 -5.8640 -5.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 -4.4610 -5.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -3.8020 -4.4820 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4610 -1.4890 -7.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0750 -2.0430 -8.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4230 -0.1420 -7.3830 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9930 0.6160 -8.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9440 0.1600 -9.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5080 0.9100 -10.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1220 2.1160 -10.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1730 2.5730 -9.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6050 1.8290 -8.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8310 3.0560 -11.7190 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 1.7940 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 1.7920 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.7750 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 1.2400 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 0.1560 -3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -3.6900 -2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -4.4780 -1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -4.4670 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -4.6500 0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 -0.6170 -5.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 -3.9070 -8.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6380 -6.3400 -8.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 -7.5860 -6.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -6.4260 -4.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 0.3000 -6.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4650 -0.7810 -9.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4700 0.5560 -11.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6530 3.5140 -8.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6410 2.1880 -7.1050 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 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 45 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 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 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 48 1 0 0 0 0 29 49 1 0 0 0 0 M END