CHEMBRIDGE-ZINC02894481 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7000 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0790 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7780 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0790 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6820 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -3.0110 -2.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -4.2020 -1.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.0930 -0.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -5.4750 -2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -6.6900 -1.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -7.8690 -2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -7.8600 -3.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -6.6440 -4.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -5.4660 -3.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -9.0370 -4.4750 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -9.2080 -5.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -10.4270 -6.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 -10.6030 -7.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 -11.8720 -7.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 -12.0590 -9.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3870 -13.2500 -9.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -14.2620 -9.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -14.0850 -8.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -12.8970 -7.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -15.7600 -10.2740 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1570 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6130 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1350 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -6.6960 -0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -8.8070 -1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -6.6370 -5.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -4.5280 -4.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -8.4180 -5.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -11.2180 -5.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 -9.8130 -7.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0810 -11.2710 -9.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0540 -13.3960 -10.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -14.8790 -8.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -12.7580 -6.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 M END