CHEMBRIDGE-ZINC02826334 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 65 0 0 0 0 0 0 0 0999 V2000 -0.3800 0.2850 0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -1.0120 0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -1.3240 0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 -0.3380 0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 0.9630 0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 1.2700 1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -0.7120 0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5430 -0.8940 1.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8590 -2.1920 2.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5440 -2.3930 3.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9180 -1.3030 4.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6030 -0.0120 3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9200 0.1950 2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0040 -0.2490 -0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7400 0.6640 -1.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5560 1.2530 -3.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8110 0.3300 -2.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7160 1.5560 -4.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3020 1.2230 -5.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3890 2.1890 -6.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8400 3.5210 -6.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8990 4.4280 -7.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5140 4.0340 -8.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0740 2.7300 -9.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0110 1.8050 -8.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5790 0.4960 -8.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5270 -0.4540 -7.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8950 -0.0900 -6.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8490 -1.0270 -5.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 0.5270 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -1.7820 0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -2.3490 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 1.7600 1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 2.2790 1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 -1.6800 -0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5740 -3.0670 1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7820 -3.4020 3.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4470 -1.4610 4.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8860 0.8360 4.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6890 1.2180 2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9580 -1.2790 -1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5230 -0.2250 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8470 1.6800 -1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7280 0.2520 -2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0530 1.2610 -3.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6160 2.2750 -2.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 0.7450 -1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -0.6830 -2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7810 1.3220 -4.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5530 2.6060 -4.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1680 3.8900 -5.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2510 5.4430 -7.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5610 4.7360 -9.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7840 2.4400 -10.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2880 0.1990 -9.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1970 -1.4610 -7.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6970 -1.8990 -5.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5590 0.2120 -0.6970 N 0 3 0 0 0 0 0 0 0 0 0 0 4.5820 1.1380 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9740 0.7640 -3.2120 N 0 3 0 0 0 0 0 0 0 0 0 0 5.9240 -0.1840 -3.6520 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 58 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 58 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 60 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 16 60 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 17 58 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 18 60 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 23 24 2 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 29 57 1 0 0 0 0 58 59 1 0 0 0 0 60 61 1 0 0 0 0 M CHG 1 58 1 M CHG 1 60 1 M END