CHEMBRIDGE-ZINC01136857 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.0680 1.0980 0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.3210 0.7040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -0.7960 -0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 0.0850 -1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 -0.4010 -2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -1.7650 -2.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -2.6450 -1.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -2.1640 -0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -4.1310 -2.0500 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6910 -4.6620 -1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 -4.5930 -1.9660 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0460 -5.1720 -3.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 -5.0280 -4.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -5.3890 -5.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -4.4490 -3.4000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -4.1690 -3.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -2.7950 -4.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.6360 -5.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -1.3760 -6.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -0.2750 -5.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 -0.4340 -4.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -1.6950 -3.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0870 -5.6540 -3.7120 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 -3.4240 -1.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 -2.8400 -2.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 -2.9890 -0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7340 -1.9030 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9440 -1.5020 1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3230 -2.1710 2.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 -3.2480 2.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2650 -3.6560 0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5340 -1.7720 3.5880 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 1.4990 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 1.5360 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.3430 1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 1.1500 -1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 0.2850 -3.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -2.1430 -3.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -2.8520 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -4.9110 -4.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -4.2110 -3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -3.4960 -6.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -1.2510 -7.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 0.7100 -6.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 0.4260 -3.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -1.8200 -2.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 -5.3580 -1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2180 -1.3820 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5930 -0.6640 1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 -3.7640 2.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 -4.4920 0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 47 1 0 0 0 0 12 13 1 0 0 0 0 12 23 2 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 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 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 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 M END