CHEMBRIDGE-ZINC00457727 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 0.0480 1.5900 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 0.0840 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -0.6240 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -2.0120 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -2.6870 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -4.1510 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -4.7990 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -4.0590 2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -4.6520 3.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -2.7170 2.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -6.3060 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -6.7830 1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -6.9710 2.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 -7.4090 3.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0220 -7.6600 2.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 -7.4730 0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -7.0390 0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -4.9170 -1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -1.9560 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -0.5740 -1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -2.6010 -2.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -2.9070 -3.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 -2.6940 -2.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 -3.5180 -4.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -3.8440 -5.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 -4.9730 -4.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 1.9700 0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 1.9650 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 1.9260 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -0.0980 2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -6.6540 2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -6.7010 0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -6.7750 3.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 -7.5550 4.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0270 -8.0020 2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2780 -7.6690 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -6.8970 -0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -4.5750 -1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -5.9810 -1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -4.7490 -1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -0.0060 -2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -3.1780 -5.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9120 -3.6170 -4.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -3.7190 -6.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -5.5910 -5.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -5.4900 -3.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 20 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 19 2 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END