CHEMDIV-ZINC02948187 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -1.9920 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -2.6020 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -1.8350 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4550 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 0.1610 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -2.5030 -4.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -2.7330 -5.4410 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -3.3230 -6.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 -3.6640 -6.7530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -3.5590 -7.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -4.2090 -8.8230 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -5.6090 -8.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -6.4040 -7.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -7.7840 -7.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 -8.3140 -9.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 -6.2190 -10.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 -5.3780 -11.2560 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 -5.8810 -12.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 -4.6550 -13.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 -3.4870 -12.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 -4.2400 -10.9580 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6950 -4.5960 -10.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -3.4680 -9.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 -2.2550 -9.8060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -8.8310 -6.5590 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -2.5910 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -3.6800 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 0.1420 -3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 1.2380 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 -1.8620 -4.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -3.4570 -4.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -2.4600 -5.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -4.2000 -7.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -2.6050 -8.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 -5.9640 -6.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -9.3850 -9.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 -6.6380 -12.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -6.2970 -13.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 -4.8410 -13.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -4.4280 -14.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 -2.8590 -12.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -2.8960 -12.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -7.5320 -10.2760 N 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 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 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 26 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 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 18 42 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 49 2 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 43 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 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 M END