CHEMBRIDGE-ZINC04806195 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.0280 1.3470 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -0.0340 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -0.7100 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 -0.0040 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 1.3780 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 2.0540 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.7400 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 -0.9480 -1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4580 -1.6850 -1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6340 -0.9950 -1.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8420 -1.6700 -1.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8800 -3.0390 -1.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7120 -3.7410 -1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4900 -3.0650 -1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2360 -3.8090 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1670 -3.2360 -1.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2780 -5.1220 -0.7590 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 -5.6810 -0.5740 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 -6.9500 -0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 -7.6300 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -8.9930 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -9.5820 0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -8.8100 0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -7.5260 0.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -6.9210 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3650 -7.6630 -0.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 1.8750 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -0.5860 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -1.7890 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 1.9300 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1330 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4500 -0.1560 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -1.7080 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 -1.5320 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2620 0.0200 -1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6110 0.0730 -1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7590 -1.1250 -1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8260 -3.5600 -1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7430 -4.8100 -1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 -9.5720 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -10.6320 0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -9.2660 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -5.8670 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2140 -7.2180 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3450 -8.6090 0.0280 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 26 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 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END