CHEMBRIDGE-ZINC04159329 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 61 0 0 1 0 0 0 0 0999 V2000 0.0620 1.3750 -0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -0.1080 -0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -0.6660 -1.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -0.3450 0.8080 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0300 0.1600 1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -1.8360 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -2.5490 1.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -2.2510 1.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -3.6420 1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 0.1410 1.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 1.3910 1.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 2.2130 1.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 1.6870 1.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 3.0000 2.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1460 3.5610 2.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2260 3.0140 2.5250 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0710 4.9430 3.4140 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3890 5.5830 2.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6020 4.8200 4.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4160 5.5140 3.3340 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6700 6.8550 3.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8130 7.7060 3.7190 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1370 7.2700 3.3390 C 0 0 3 0 0 0 0 0 0 0 0 0 8.7650 6.6410 3.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5650 7.2000 1.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9600 7.7220 1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0840 7.0490 2.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3670 7.5570 1.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5320 8.7310 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4310 9.4070 0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1470 8.9010 0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8030 9.1900 0.9760 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7630 10.0000 0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 1.9620 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 1.5060 -1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 1.7940 -0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -0.6310 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -0.1640 -1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -1.7390 -1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -0.5270 -2.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -4.2490 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -3.8840 2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 -3.8590 1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 -0.5020 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2410 0.9440 2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3290 1.6810 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 3.4910 2.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5800 5.7960 5.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 4.3910 4.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2700 4.1700 5.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1570 4.8380 3.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5180 6.1620 1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8440 7.7480 1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9790 6.1210 2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2380 7.0350 2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5510 10.3190 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2970 9.4350 0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2980 8.6780 3.8560 N 0 3 0 0 0 0 0 0 0 0 0 0 9.2310 9.0720 3.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1210 8.7150 4.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5840 9.2870 3.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 47 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 58 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 29 30 2 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 30 56 1 0 0 0 0 31 57 1 0 0 0 0 32 33 1 0 0 0 0 58 59 1 0 0 0 0 58 60 1 0 0 0 0 58 61 1 0 0 0 0 M CHG 1 58 1 M END