CHEMBRIDGE-ZINC01195969 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 1 0 0 0 0 0999 V2000 0.0650 1.9530 0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 0.6350 0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -0.2240 0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 0.2280 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 1.5580 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 2.4150 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 -0.6990 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 -2.1570 -1.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0870 -3.5440 -1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2470 -3.9510 -0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4440 -2.9870 -0.7530 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5500 -2.7400 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1970 -1.6320 -1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7830 -3.6610 -1.2260 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9680 -2.7030 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5000 -2.0710 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6060 -1.2320 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1610 -1.0270 -1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6150 -1.6500 -2.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5250 -2.4710 -2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8070 -3.1500 -3.3210 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7480 -3.8570 -2.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9150 -4.4940 -3.3970 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0350 -5.0610 -0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7630 -5.9180 -0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4550 -5.3230 -0.1980 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3180 -6.2460 -0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -6.9940 -0.4810 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8570 -7.0870 -1.2910 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2160 -5.7320 -1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1710 -6.2050 -1.6220 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2520 -4.9340 0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3640 -4.8010 2.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 2.6220 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 0.2800 1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -1.2470 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 1.9460 -0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 3.4460 -0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3420 -0.1750 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 -1.5920 0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 -2.1170 -2.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -1.8370 -1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -4.2100 -1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8570 -0.8410 -1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3440 -1.7080 -2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0910 -2.2030 1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0490 -0.7300 0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0230 -0.3730 -1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0350 -1.4850 -3.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0170 -3.1370 -4.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9710 -7.6020 -1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5910 -5.1650 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7830 -1.1470 -1.3100 N 0 3 0 0 0 0 0 0 0 0 0 0 3.6850 -0.3060 -1.8920 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 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 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 37 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 7 53 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 8 53 1 0 0 0 0 9 10 2 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 13 53 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 30 1 0 0 0 0 24 32 1 0 0 0 0 25 26 1 0 0 0 0 25 29 2 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 3 0 0 0 0 29 51 1 0 0 0 0 30 31 3 0 0 0 0 32 33 3 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END