CHEMBRIDGE-ZINC04948092 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 61 0 0 0 0 0 0 0 0999 V2000 -0.4750 0.6930 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -0.8180 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -1.1610 -1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -2.6720 -1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 -3.0150 -2.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -4.4610 -2.7560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -5.3380 -3.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -5.4950 -4.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -6.4110 -5.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -6.5670 -6.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -7.4830 -7.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 -4.9850 -2.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2050 -6.1720 -2.3690 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9360 -4.1150 -1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5770 -3.0800 -2.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4740 -2.2700 -1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7420 -2.4800 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1150 -3.5030 0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 -4.3260 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 -5.4190 0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 -6.0740 0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 -5.6880 1.8400 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 -6.7860 2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 -7.4950 3.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4850 -8.5780 4.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 -8.9570 3.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -8.2520 2.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -7.1650 2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 1.2100 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 1.0070 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 0.9380 0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -1.1320 0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -1.3350 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -0.8470 -2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -0.6440 -1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -2.9860 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -3.1890 -1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -2.7010 -3.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -2.4980 -2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -6.3160 -2.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -4.9020 -3.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -4.5180 -5.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -5.9310 -4.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -7.3880 -5.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -5.9740 -5.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -5.5900 -7.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -7.0040 -7.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -7.5950 -8.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -8.4610 -7.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 -7.0470 -7.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3730 -2.9100 -3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9700 -1.4670 -2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4450 -1.8410 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3290 -3.6620 1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5040 -5.1210 2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0620 -7.2010 3.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0630 -9.1310 4.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -9.8040 4.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -8.5500 2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -6.6130 1.4990 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 44 1 0 0 0 0 9 45 1 0 0 0 0 10 11 1 0 0 0 0 10 46 1 0 0 0 0 10 47 1 0 0 0 0 11 48 1 0 0 0 0 11 49 1 0 0 0 0 11 50 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 19 2 0 0 0 0 15 16 2 0 0 0 0 15 51 1 0 0 0 0 16 17 1 0 0 0 0 16 52 1 0 0 0 0 17 18 2 0 0 0 0 17 53 1 0 0 0 0 18 19 1 0 0 0 0 18 54 1 0 0 0 0 19 20 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 55 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 56 1 0 0 0 0 25 26 1 0 0 0 0 25 57 1 0 0 0 0 26 27 2 0 0 0 0 26 58 1 0 0 0 0 27 28 1 0 0 0 0 27 59 1 0 0 0 0 28 60 1 0 0 0 0 M END