CHEMBRIDGE-ZINC02573676 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6080 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1590 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4560 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -1.8360 -3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -2.6060 -2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -1.9960 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -2.7520 -0.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -4.1710 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -2.5010 -4.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 -2.7130 -4.0760 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4420 -1.7610 -3.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6840 -3.2650 -5.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2360 -4.3380 -5.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1250 -3.6590 -2.9660 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2260 -3.6340 -2.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1050 -2.8280 -2.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3660 -4.6070 -1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6770 -4.3710 -0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7430 -3.4800 0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9430 -3.2590 1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0840 -3.9330 0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0180 -4.8300 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8100 -5.0500 -0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1350 -5.4930 -0.5100 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9920 -6.3980 -1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2660 -3.7170 1.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2590 -2.7820 2.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 1.2370 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 0.1420 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -3.6840 -2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -4.4830 -1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -4.4590 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -4.6540 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -3.4640 -4.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -1.8670 -5.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 -4.3040 -2.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5450 -4.4630 -0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3390 -5.6260 -1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8540 -2.9540 1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9920 -2.5620 2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7550 -5.7490 -1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9560 -6.8590 -1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2700 -7.1720 -1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6420 -5.8540 -2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2620 -2.7040 3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9410 -1.8060 2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5690 -3.1240 3.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 -2.5640 -6.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1490 -2.9590 -7.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 2 0 0 0 0 14 53 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 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 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 53 54 1 0 0 0 0 M END