CHEMBRIDGE-ZINC00441297 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 1.0370 2.0920 -1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 0.6000 -1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 0.0840 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -1.2840 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -2.1360 -1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -1.6200 -2.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -0.2520 -2.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -2.5490 -3.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -3.8920 -4.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 -4.2590 -4.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4660 -3.0360 -4.6740 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1540 -1.8640 -3.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 -1.5910 -3.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4510 -2.9900 -5.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6260 -3.9300 -6.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3180 -1.7970 -5.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7270 -1.3240 -6.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5370 -0.2110 -7.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9450 0.4380 -5.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5430 -0.0240 -4.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7370 -1.1410 -4.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0590 0.7980 -3.1840 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 2.4220 -1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 2.3410 -2.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 2.5910 -0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 0.7500 0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -1.6870 0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -3.2050 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 0.1520 -3.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -2.0870 -4.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -3.4870 -3.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -4.7650 -4.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -3.5580 -5.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9070 -4.9770 -5.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9030 -4.6910 -3.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7050 -0.9980 -4.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4300 -2.0650 -2.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -1.2880 -4.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -0.7940 -3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4100 -1.8300 -7.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8540 0.1550 -7.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5790 1.3100 -5.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4270 -1.5040 -3.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -2.8130 -3.5820 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 44 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 43 1 0 0 0 0 M END