CHEMBRIDGE-ZINC03001135 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0820 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7700 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0690 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8140 -2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -3.1900 -2.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 -2.8330 -4.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1290 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -4.7840 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -6.3000 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -8.1390 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -8.5040 -0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 -8.2110 0.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1020 -8.5160 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6250 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1410 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -2.1770 -3.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -3.7160 -2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -3.7530 -2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -2.2690 -4.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9060 -3.1020 -4.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -4.4820 1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -4.5070 1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -6.8010 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -6.5920 0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -8.4440 -0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -8.6530 1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 -9.5660 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 -7.9230 -1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8750 -8.2660 0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1530 -9.5800 -0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2560 -7.9360 -1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -6.6870 0.3810 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -6.1870 -0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 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 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 40 41 1 0 0 0 0 M END