CHEMBRIDGE-ZINC02177938 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 0 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 -0.4330 -4.8380 0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 -5.1600 0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 -5.7720 1.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 -6.0620 3.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -5.7410 3.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -5.1330 2.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 0.3790 -4.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4240 1.4780 -4.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9280 0.5790 -6.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7890 0.9590 -7.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2510 0.1340 -8.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8520 -1.0710 -8.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9920 -1.4500 -6.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5340 -0.6240 -5.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5780 2.2490 -4.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8010 3.5580 -4.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8600 4.2660 -4.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6950 3.6640 -3.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4720 2.3550 -2.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4110 1.6490 -3.4480 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 2.3170 -2.3120 -4.0540 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 -2.3570 -4.9330 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4270 -6.0230 1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 -6.5400 3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -5.9680 4.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -4.8860 2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -0.1650 -5.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 1.3160 -4.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 2.1740 -5.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3190 1.9000 -7.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1410 0.4310 -9.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2120 -1.7150 -8.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4620 -2.3920 -6.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6460 -0.9190 -4.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1480 4.0280 -5.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0340 5.2880 -4.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5230 4.2160 -2.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1250 1.8850 -2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2340 0.6280 -3.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 0.6640 -3.9120 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 1.1110 -3.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 17 57 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 18 46 1 0 0 0 0 18 57 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 57 58 1 0 0 0 0 M END