CHEMBRIDGE-ZINC04701987 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 0 0 0 0 0 0999 V2000 -0.2880 1.2730 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -0.2290 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -0.7250 -1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.6000 2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -0.3710 2.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 -0.4960 3.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 -0.8490 4.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -1.0780 4.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -0.9600 3.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -1.1910 3.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 -1.5570 4.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0200 -1.7740 4.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6410 -0.5380 4.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0550 -0.6310 4.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6110 0.7440 3.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4330 1.6450 4.7670 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8760 2.9170 4.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4700 3.2890 3.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9210 4.5770 3.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7820 5.5160 4.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1830 5.1410 5.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7280 3.8480 5.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1420 3.4810 6.7950 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0230 4.4860 7.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2630 6.8910 4.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7820 7.2140 3.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 1.8010 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 1.4620 -1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 1.6260 0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -0.7570 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -0.1970 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -1.7950 -1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -0.5360 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 -0.0950 1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1980 -0.3170 3.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 -0.9450 5.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -1.3530 5.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 -0.7610 5.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -2.4780 5.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4450 -2.1390 5.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 -2.5070 3.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5220 -0.9720 4.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2690 -1.3400 3.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6720 0.6560 3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0800 1.1250 2.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5780 2.5650 2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3830 4.8630 2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0730 5.8620 6.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5390 4.0620 8.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0150 4.8480 8.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4250 5.3140 7.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1550 7.6140 4.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 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 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 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 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 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 49 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 M END