CHEMBRIDGE-ZINC01786949 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 0.1940 -0.9590 -1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 0.0300 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -0.4780 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -0.1260 1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -0.5910 2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -1.4110 3.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -1.7620 3.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -1.2900 2.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -1.8830 4.5980 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 -2.1860 4.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 -1.9720 3.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 -2.7910 5.7120 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2320 -3.6910 6.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7780 -1.7810 6.8610 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3060 -0.8810 6.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4800 -2.3860 8.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 -2.5990 9.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4150 -1.4400 7.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2050 -0.2040 7.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 0.5670 7.8430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 0.2130 8.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 1.4930 8.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 1.8760 8.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 0.9950 8.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -0.2750 8.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -0.6690 7.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1230 -3.1320 5.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3320 -4.3680 4.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4020 -5.1390 4.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6940 -4.7850 4.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9140 -6.0650 3.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1880 -6.4480 3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2460 -5.5670 3.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0340 -4.2970 4.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7650 -3.8990 4.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -1.9290 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -0.5920 -2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -1.0620 -1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 1.0010 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 0.1330 0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 0.5110 0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 -0.3170 2.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -2.3990 3.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -1.5590 1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -1.9930 5.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 2.1810 8.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 2.8660 9.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 1.3000 9.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -0.9580 8.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -1.6590 7.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0900 -6.7540 3.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3600 -7.4380 3.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2410 -5.8720 3.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8640 -3.6140 4.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6000 -2.9060 4.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7860 -2.6880 7.9750 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1930 -3.0740 8.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 39 1 0 0 0 0 2 40 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 41 1 0 0 0 0 5 6 1 0 0 0 0 5 42 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 43 1 0 0 0 0 8 44 1 0 0 0 0 9 10 1 0 0 0 0 9 45 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 12 14 1 0 0 0 0 12 27 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 16 17 2 0 0 0 0 16 56 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 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 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 31 51 1 0 0 0 0 32 33 1 0 0 0 0 32 52 1 0 0 0 0 33 34 2 0 0 0 0 33 53 1 0 0 0 0 34 35 1 0 0 0 0 34 54 1 0 0 0 0 35 55 1 0 0 0 0 56 57 1 0 0 0 0 M END