CHEMBRIDGE-ZINC04989543 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.6150 1.0940 0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -0.3570 0.0900 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1380 -0.9840 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -0.8850 1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -2.3990 1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -2.8950 2.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -3.3480 3.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -3.7970 4.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 -3.8000 4.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9850 -3.3420 3.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 -2.8910 2.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0050 -4.2680 5.5130 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4270 -4.3170 5.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -0.2800 -2.4670 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5160 -0.0210 -2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 0.8950 -3.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 0.9580 -4.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -0.2990 -5.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -1.5660 -4.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 -1.5690 -3.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -2.7850 -2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -3.9760 -3.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -3.9720 -4.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 -2.7740 -5.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 1.7450 0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 1.4860 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 1.1760 1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 -0.3540 1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -0.6500 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.9300 1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -2.6660 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -3.3580 3.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -4.1500 5.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0650 -3.3230 3.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 -2.5380 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7780 -4.9860 4.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8530 -3.3140 5.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7720 -4.7220 6.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 1.8360 -2.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 0.7950 -3.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 1.0550 -4.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 1.8430 -5.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -0.3020 -6.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -0.2790 -5.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -2.8290 -1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -4.9080 -2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 -4.8990 -5.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -2.7840 -6.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -0.4190 -1.2690 N 0 3 0 0 0 0 0 0 0 0 0 0 1.1430 0.3010 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -1.3000 -1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 49 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 14 49 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 45 1 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 48 1 0 0 0 0 49 50 1 0 0 0 0 49 51 1 0 0 0 0 M CHG 1 49 1 M END