CHEMBRIDGE-ZINC01141395 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -0.1820 1.3380 -0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -0.1680 -0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -0.8790 0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -2.2670 0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -2.9410 -0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -2.2310 -1.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -0.8420 -1.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -0.1220 -2.9270 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -0.6050 -3.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 -1.6110 -3.8880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 0.1060 -5.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 -0.6320 -6.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 -0.3060 -6.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7140 -0.9820 -7.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 -1.9840 -8.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -2.3090 -8.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -1.6300 -7.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -2.9870 1.8500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -4.1570 1.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -4.5360 1.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -4.9920 3.1890 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0830 -4.4180 4.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -5.3800 3.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -6.2280 4.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -7.4940 4.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -7.1060 4.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 -6.2580 3.0310 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2070 -6.8320 2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0080 -5.8760 2.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3260 -4.7110 2.7770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 1.7010 -0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 1.7170 -1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 1.6870 0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -0.3540 1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -4.0210 -0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -2.7560 -2.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 0.7240 -2.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 1.1230 -5.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 0.1360 -5.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4000 0.4770 -5.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7550 -0.7280 -7.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7370 -2.5130 -8.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -3.0920 -8.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -1.8810 -6.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -2.6450 2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -5.9540 2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -4.4780 3.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -6.5040 4.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -5.6550 5.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -8.0680 3.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -8.0990 5.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 -8.0080 4.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -6.5330 5.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9370 -6.8300 2.6420 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8480 -6.5370 2.5020 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 27 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 30 2 0 0 0 0 29 54 1 0 0 0 0 54 55 1 0 0 0 0 M END