CHEMBRIDGE-ZINC00449241 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 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 -0.7020 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7720 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0790 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6920 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0080 -2.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.7810 -3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 0.1410 -4.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 1.3430 -4.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -0.3690 -6.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 0.5280 -7.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -0.1860 -8.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 0.7510 -9.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 1.1430 -9.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 -0.1150 -10.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 -1.0510 -9.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -1.4430 -8.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 -0.3380 -7.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 0.9200 -7.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 1.8560 -8.6900 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 0.0250 -0.1670 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6280 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.8520 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6170 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -1.3980 -3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -1.4220 -3.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -1.3300 -6.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 1.4240 -6.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -0.4650 -8.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 1.6470 -9.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 0.2430 -10.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 1.8100 -10.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 0.1650 -10.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -0.6230 -11.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 -1.9470 -9.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -1.9510 -9.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -2.1100 -7.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4000 -0.0590 -8.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 -1.0050 -6.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 1.4280 -6.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 2.7520 -8.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 2.1360 -8.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 34 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 16 22 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 M END