CHEMBRIDGE-ZINC04810252 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 0.0000 1.4580 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 0.0760 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -0.6080 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0900 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 1.4730 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 2.1560 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -0.6550 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 -0.8960 -1.4340 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2760 -1.5510 -1.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9700 -1.9420 -0.7710 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6930 -1.7940 -3.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8850 -2.4740 -3.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2700 -2.6990 -4.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4750 -2.2510 -5.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2880 -1.5750 -5.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8940 -1.3510 -4.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8690 -2.4810 -7.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9430 -2.7310 -7.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7630 -2.6740 -7.6910 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3730 -3.0810 -9.3690 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9590 -2.2620 -9.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2230 -4.3530 -9.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4000 -5.5030 -8.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 -5.7370 -9.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3130 -4.4660 -9.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1360 -3.3150 -10.2380 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4470 -3.5680 -11.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 -2.0630 -10.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6540 -1.0830 -9.6560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 1.9920 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -0.4700 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -1.6880 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 2.0180 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 3.2360 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4720 -0.0610 0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 -1.6080 0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 -0.5840 -2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5030 -2.8210 -2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1920 -3.2240 -4.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6730 -1.2280 -6.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 -0.8290 -3.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8100 -2.4600 -7.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5340 -4.6060 -10.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1040 -4.1860 -8.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0060 -6.4090 -8.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0890 -5.2500 -7.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4740 -5.9900 -10.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5770 -6.5570 -9.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4310 -4.6320 -10.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0020 -4.2120 -8.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1570 -2.0350 -10.9730 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 -1.2100 -10.9620 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 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 16 2 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 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 26 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 51 52 1 0 0 0 0 M END