CHEMBRIDGE-ZINC01776612 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 67 0 0 1 0 0 0 0 0999 V2000 -0.0660 0.7760 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 1.4940 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 0.8780 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -0.4560 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -1.1730 0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.5570 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 -1.1280 0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 -1.1940 -0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6120 -2.4140 -1.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2560 -2.4740 -2.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7160 -1.3160 -3.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 -0.0960 -2.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8850 -0.0350 -1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5800 -0.3260 1.3800 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7260 0.6840 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 -0.2590 2.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 0.9660 3.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 1.0260 4.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -0.1380 5.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 -1.3630 4.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 -1.4240 3.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9180 -0.9980 1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1650 -2.0140 0.9440 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8360 -0.4670 2.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0620 -1.0520 2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9560 -0.8080 1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2000 -1.3990 1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5630 -2.2400 2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8830 -2.8980 2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9250 -2.5400 1.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1310 -3.2080 1.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3080 -4.2300 2.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2830 -4.5980 3.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0640 -3.9360 3.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9210 -4.2630 4.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7970 -5.3720 4.7370 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0150 -3.2880 4.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6650 -2.4830 3.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4160 -1.8810 3.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 1.2590 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 2.5350 -0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 1.4380 -0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -2.2150 0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -1.1180 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 -2.1370 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2530 -3.3190 -1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4000 -3.4270 -3.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2200 -1.3630 -4.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8920 0.8090 -3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7380 0.9180 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 1.8750 2.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 1.9840 4.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -0.0900 6.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -2.2720 5.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 -2.3810 2.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6740 -0.1550 0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8930 -1.2120 0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7950 -1.7470 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9450 -2.9330 1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2570 -4.7410 2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4270 -5.3940 4.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7160 -2.0620 4.2430 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 40 1 0 0 0 0 2 3 2 0 0 0 0 2 41 1 0 0 0 0 3 4 1 0 0 0 0 3 42 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 43 1 0 0 0 0 6 44 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 45 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 46 1 0 0 0 0 10 11 1 0 0 0 0 10 47 1 0 0 0 0 11 12 2 0 0 0 0 11 48 1 0 0 0 0 12 13 1 0 0 0 0 12 49 1 0 0 0 0 13 50 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 51 1 0 0 0 0 18 19 1 0 0 0 0 18 52 1 0 0 0 0 19 20 2 0 0 0 0 19 53 1 0 0 0 0 20 21 1 0 0 0 0 20 54 1 0 0 0 0 21 55 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 39 2 0 0 0 0 26 27 2 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 27 57 1 0 0 0 0 28 29 1 0 0 0 0 28 38 2 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 58 1 0 0 0 0 31 32 1 0 0 0 0 31 59 1 0 0 0 0 32 33 2 0 0 0 0 32 60 1 0 0 0 0 33 34 1 0 0 0 0 33 61 1 0 0 0 0 34 35 1 0 0 0 0 35 36 2 0 0 0 0 35 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 62 1 0 0 0 0 M END