IBS-ZINC02434836 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 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 -0.6960 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0560 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7750 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1780 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -4.8200 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -6.2280 -1.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -6.2570 -2.9220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -4.9580 -3.4360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -4.0580 -2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.7380 -2.3600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0740 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6660 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -4.6120 -4.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -4.5100 -5.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -4.0270 -6.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 -5.8840 -5.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -7.3360 -0.7660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -8.5820 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -8.7410 -2.4870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -9.7530 -0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -9.5740 1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -10.6720 1.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -11.9500 1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -12.1360 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -11.0460 -0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -11.2800 -2.6330 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 -0.1440 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.5800 2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -4.7400 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1130 -2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -3.6540 -5.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -5.3840 -5.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 -3.8020 -4.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -4.7350 -7.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -3.9540 -7.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -3.0480 -6.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 -6.2280 -4.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1310 -5.8120 -5.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 -6.5920 -5.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -7.2090 0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -8.5780 1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -10.5350 2.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -12.8060 1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -13.1360 -0.4740 H 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 2 14 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 13 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 M END