CHEMBRIDGE-ZINC04006315 MOE2007 3D CORINA 3.40 0006 02.08.2006 66 68 0 0 1 0 0 0 0 0999 V2000 1.3500 1.1480 -1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -0.1430 -1.1390 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9490 -0.9680 -1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -0.4270 0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -1.6850 0.9680 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8200 -1.4890 0.9910 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0250 -0.5900 1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -1.2310 -0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 0.2850 -2.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 -2.6310 1.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -1.7560 2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 -1.3270 2.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4600 -1.3380 4.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7560 -1.7830 5.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2560 -3.0680 6.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4970 -3.4900 7.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2420 -2.6440 8.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7380 -1.3660 8.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4930 -0.9390 7.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5240 -3.1830 9.8030 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3260 -2.3500 10.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -3.0110 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 -3.4500 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 -4.4290 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3390 -4.8410 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2390 -4.2890 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8030 -3.3330 -0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 -2.9220 -0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 1.1060 -1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 1.3040 -2.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 2.0230 -1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -0.4990 0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 0.4500 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -2.0760 -1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 -1.0140 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -0.4830 -3.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 1.2810 -2.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 0.2830 -2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -2.8580 2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6570 -2.3480 1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -3.5470 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -1.1120 3.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -2.7750 2.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4330 -1.8080 2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 -0.2410 2.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5540 -0.2510 4.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1440 -1.8110 3.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4740 -3.7540 5.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8910 -4.4870 7.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 -0.6760 9.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1040 0.0660 6.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2710 -2.0770 11.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6150 -2.9210 11.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9630 -1.4610 10.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -3.8410 0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -2.9640 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -4.8880 1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6750 -5.6060 1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2750 -4.6160 0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5010 -2.9190 -1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 -2.1950 -1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -0.0160 -1.0340 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9750 0.7870 -0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0650 -1.7050 4.1320 N 0 3 0 0 0 0 0 0 0 0 0 0 2.4110 -1.2760 4.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 -2.7220 4.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 62 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 62 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 9 62 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 12 64 1 0 0 0 0 13 14 1 0 0 0 0 13 46 1 0 0 0 0 13 47 1 0 0 0 0 13 64 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 49 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 50 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 21 52 1 0 0 0 0 21 53 1 0 0 0 0 21 54 1 0 0 0 0 22 23 1 0 0 0 0 22 55 1 0 0 0 0 22 56 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 57 1 0 0 0 0 25 26 1 0 0 0 0 25 58 1 0 0 0 0 26 27 2 0 0 0 0 26 59 1 0 0 0 0 27 28 1 0 0 0 0 27 60 1 0 0 0 0 28 61 1 0 0 0 0 62 63 1 0 0 0 0 64 65 1 0 0 0 0 64 66 1 0 0 0 0 M CHG 1 62 1 M CHG 1 64 1 M END