CHEMBRIDGE-ZINC02924918 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 -0.3890 0.9930 -0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -0.2630 -1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -0.8710 -1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -0.2160 -0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 1.0500 -0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 1.6470 -0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 -0.8620 -0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 -1.9640 -1.3670 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 -0.2270 -0.3250 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7080 -0.8790 -0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7540 -2.2670 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9640 -2.9160 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1530 -2.1860 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1220 -0.7980 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8990 -0.1370 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8570 1.3350 -0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7880 1.9130 -0.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4520 -2.8930 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6410 -2.1620 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8510 -2.8120 0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8970 -4.1990 0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7060 -4.9420 0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4830 -4.2800 0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7490 -6.4140 0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8040 -6.9840 0.5710 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1200 -4.8520 0.4850 N 0 0 0 0 0 0 0 0 0 0 0 0 14.1730 -4.2160 1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0300 -3.1120 1.5240 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5030 -4.8620 1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5960 -4.2060 1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8340 -4.8150 1.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9940 -6.0720 1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9150 -6.7260 0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6700 -6.1320 0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 1.4660 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -0.7680 -1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -1.8510 -1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 1.5620 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 2.6270 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3900 0.6840 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8390 -2.8380 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9930 -3.9950 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0410 -0.2330 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6120 -1.0840 0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7660 -2.2400 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5630 -4.8450 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2150 -5.7640 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4730 -3.2250 2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6810 -4.3090 2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9650 -6.5430 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0460 -7.7070 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8270 -6.6460 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0040 2.0410 -0.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6180 -7.1280 0.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6950 -8.0910 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9260 3.0030 -0.3200 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 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 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 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 53 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 54 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 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 48 1 0 0 0 0 31 32 1 0 0 0 0 31 49 1 0 0 0 0 32 33 2 0 0 0 0 32 50 1 0 0 0 0 33 34 1 0 0 0 0 33 51 1 0 0 0 0 34 52 1 0 0 0 0 53 56 1 0 0 0 0 54 55 1 0 0 0 0 M END