CHEMBRIDGE-ZINC04614370 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 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 1.4900 -2.7390 -5.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -2.3980 -5.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 -3.3260 -6.6180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -3.4900 -7.4610 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -4.0510 -8.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -4.2540 -9.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -3.7200 -9.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -2.4020 -9.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6360 -1.9080 -8.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4960 -2.7350 -8.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1470 -4.0610 -7.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 -4.5510 -8.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9870 -4.8760 -7.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5620 -6.2250 -7.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6800 -2.2500 -7.7100 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9720 -0.8790 -7.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -4.4620 -8.8350 N 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 0.5020 -3.7220 -10.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -5.3170 -9.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -1.7580 -9.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9050 -0.8790 -9.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 -5.5820 -8.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6250 -6.2320 -6.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3230 -6.7650 -6.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4160 -6.7080 -8.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2030 -0.2470 -7.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9940 -0.7230 -9.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9430 -0.6220 -7.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 -4.3320 -8.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8050 -4.8830 -9.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 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 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 26 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 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END