CHEMBRIDGE-ZINC04812344 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 63 0 0 0 0 0 0 0 0999 V2000 2.1980 4.5450 -10.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 3.9540 -10.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 3.5010 -8.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 3.6350 -8.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 4.2370 -8.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 4.6890 -10.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 3.1290 -6.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 1.6020 -5.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6270 0.3410 -5.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -0.5860 -7.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 0.6520 -7.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7840 -2.0430 -5.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 -3.3010 -5.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 -3.5990 -5.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 -3.9600 -6.9310 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 -5.2010 -7.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0470 -5.4500 -8.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5760 -4.5240 -9.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6880 -4.8330 -11.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2660 -6.0690 -11.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 -6.9860 -10.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 -6.7050 -9.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 -7.6580 -8.5820 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 -7.3920 -7.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 -6.2100 -6.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 -6.3360 -5.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 -7.8570 -4.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 -8.3880 -6.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 4.9010 -11.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 3.8540 -10.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 3.0450 -8.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4480 4.3670 -8.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2480 5.1630 -10.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 3.9000 -6.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 2.9200 -6.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 1.4940 -4.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3110 2.4760 -4.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5830 0.5240 -5.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 0.1580 -4.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 -1.4400 -7.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4780 -0.4570 -7.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 0.8590 -8.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 0.5160 -6.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1210 -2.1350 -4.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6800 -2.0020 -6.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0460 -3.4860 -7.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9010 -3.5320 -9.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1000 -4.1070 -11.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3460 -6.3230 -12.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3910 -7.9530 -11.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9710 -5.9410 -4.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -5.8680 -4.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0470 -8.2760 -4.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -8.1350 -4.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -8.3330 -6.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 -9.4100 -6.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 1.8700 -6.6140 N 0 3 0 0 0 0 0 0 0 0 0 0 4.2210 2.0340 -7.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9530 -0.8340 -5.6680 N 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 7 57 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 57 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 9 59 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 10 59 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 11 57 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 12 59 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 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 27 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 57 58 1 0 0 0 0 M CHG 1 57 1 M END