CHEMBRIDGE-ZINC02380902 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 0 0 0 0 0 0999 V2000 2.5740 3.9770 0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 2.8530 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 1.6470 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 1.5660 0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5850 2.6910 0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 3.8960 0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6290 0.2510 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2040 0.1250 -1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9080 -1.1540 -1.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4990 -1.4840 -2.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4470 -0.7210 -3.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1470 -2.6600 -2.6950 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6690 -3.0510 -3.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8390 -3.7960 -3.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3520 -4.1820 -5.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6980 -3.8260 -6.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5280 -3.0820 -6.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0120 -2.7000 -5.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2200 -4.2170 -7.6270 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1150 -3.3970 -8.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4940 -2.3560 -8.5970 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6970 -3.7310 -9.8590 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5830 -2.8390 -11.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3280 -3.4480 -12.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2100 -2.5310 -13.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1560 -1.5450 -13.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0480 -0.7040 -14.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9950 -0.8490 -15.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0490 -1.8360 -15.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1600 -2.6800 -14.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 4.9200 0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 2.9160 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 0.7680 -0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6360 2.6270 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 4.7750 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4400 0.2090 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9330 -0.5670 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3930 0.1670 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9000 0.9430 -1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9500 -1.7620 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2530 -3.2350 -1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3480 -4.0740 -3.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2630 -4.7610 -5.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0190 -2.8040 -7.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0990 -2.1240 -5.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6570 -5.0780 -7.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1930 -4.5620 -9.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5320 -2.7110 -11.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0180 -1.8700 -10.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3800 -3.5770 -11.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8930 -4.4180 -12.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9800 -1.4320 -12.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7870 0.0670 -14.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9100 -0.1910 -16.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2260 -1.9490 -16.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4230 -3.4530 -14.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 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 41 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 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 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 44 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 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 M END