CHEMBRIDGE-ZINC04980746 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7430 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6950 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 0.0080 -2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.6720 -3.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.0680 -3.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.7710 -2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.0850 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.8000 -4.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -4.1260 -4.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -4.8720 -6.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -6.7000 -7.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 -7.6880 -7.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 -6.9450 -7.4000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 -6.0330 -6.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -5.0450 -6.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5870 -7.8170 -7.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8810 -7.3120 -7.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9580 -8.1760 -7.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7490 -9.5430 -7.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4620 -10.0500 -7.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3800 -9.1900 -7.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2060 -11.7660 -7.5070 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.0400 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -1.3820 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -1.3580 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 1.0880 -2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.1250 -4.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.8510 -2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.6290 -0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -2.2550 -5.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -4.6700 -3.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -5.4420 -6.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -4.1610 -7.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -6.1250 -8.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -7.2480 -7.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 -8.2820 -6.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 -8.3470 -8.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 -6.6080 -5.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5350 -5.4850 -6.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 -4.3870 -5.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 -4.4510 -7.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0450 -6.2440 -7.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9640 -7.7830 -7.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5930 -10.2160 -7.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 -9.5860 -7.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -5.7890 -6.2610 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 51 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 13 51 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 17 51 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 50 1 0 0 0 0 M END