CHEMBRIDGE-ZINC04842841 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 -0.0030 1.5240 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.0060 -0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0000 -0.3860 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -0.5130 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -2.4160 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -1.8900 -1.2650 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1930 -2.3260 -1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -0.4660 -1.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -2.2740 -2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -2.5120 2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -4.0350 2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -4.5890 3.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 -6.1120 3.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -6.6300 4.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 -7.9740 5.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 -8.7790 4.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -10.1440 4.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -10.7240 5.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0150 -9.9120 6.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 -8.5450 6.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -7.7540 7.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 -8.4060 8.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -12.1790 5.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 -12.6900 6.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -13.0380 4.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 1.9030 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 1.8840 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 1.8740 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 -0.0900 1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -0.2120 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 -3.5050 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 -2.0230 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 -3.3590 -2.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -1.8990 -3.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -1.8370 -2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -2.0840 3.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -2.2500 2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -4.2970 2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -4.4620 1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0750 -4.3270 3.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -4.1610 4.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -6.3740 3.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 -6.5390 2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -8.3320 3.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -10.7660 3.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 -10.3550 7.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7440 -7.6620 8.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 -8.9430 8.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0370 -9.1100 7.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -12.4200 3.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 -13.8130 4.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -13.5020 5.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -1.9800 1.1820 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 53 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 53 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 53 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 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 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 M END