CHEMBRIDGE-ZINC04988900 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 49 0 0 1 0 0 0 0 0999 V2000 2.5790 1.0640 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 -0.4540 0.3340 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9290 -0.9420 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 -0.9020 1.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0980 -0.4880 2.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4220 0.5780 3.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1410 1.4770 4.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6440 1.3720 4.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4650 2.6160 5.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2930 2.2560 6.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 3.3940 7.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 3.1940 7.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 1.8420 7.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 4.3150 8.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3240 -1.3460 0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3350 -0.7410 -0.6860 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3210 -0.7340 -1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2360 -1.5790 -1.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8320 0.5970 -0.6240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -0.8120 0.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 1.3370 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 1.3830 -0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 1.5520 1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -0.4430 2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0650 -1.9870 1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1680 -0.2850 2.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9350 -1.4620 3.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 0.6010 3.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0430 1.8580 3.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0420 1.8610 5.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9360 0.3220 4.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0760 3.5140 5.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 2.7970 4.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 1.3570 6.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2700 2.0740 7.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0670 4.3760 7.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 1.1970 8.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 1.9560 8.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 1.3960 6.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 5.1470 8.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 3.9620 9.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 4.6460 9.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 -2.3410 0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3460 -1.4180 1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8570 -2.6000 -1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2430 -1.1480 -2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2500 -1.5860 -1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7320 0.6670 -0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -1.7620 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5360 -0.4900 1.6150 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 4 50 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 50 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 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 15 50 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 48 1 0 0 0 0 20 49 1 0 0 0 0 M END