CHEMBRIDGE-ZINC04891625 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 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 1.8340 -1.8350 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -0.4550 -3.1400 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 2.5030 -2.5030 -4.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -2.7430 -5.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -3.3930 -6.6280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -3.7030 -7.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -3.4440 -7.7710 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -4.3720 -8.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -4.6120 -10.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 -5.2810 -11.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9010 -5.5400 -11.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -5.5910 -12.2770 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 -6.2410 -13.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -6.4810 -14.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -7.1500 -15.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -8.5290 -15.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -9.1450 -16.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 -8.3770 -17.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 -6.9930 -17.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -6.3820 -16.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1230 -8.9800 -18.9070 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 -8.1270 -19.9100 C 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 0.2250 -2.5910 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -3.6800 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 0.1420 -3.9260 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 3.3000 -1.8620 -4.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -3.4570 -4.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -3.3840 -5.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -1.7890 -5.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 -3.6010 -6.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 -3.7310 -9.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -5.3260 -8.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -5.2530 -9.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -3.6580 -10.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -5.3840 -12.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 -5.6000 -13.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -7.1950 -13.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -7.1220 -14.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -5.5270 -14.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -9.1270 -14.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -10.2230 -16.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 -6.3930 -18.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -5.3050 -16.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 -7.5070 -20.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4410 -7.4890 -19.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1300 -8.7340 -20.6950 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 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 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 14 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 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 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 20 49 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 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 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 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 M END