CHEMBRIDGE-ZINC05017918 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 38 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6770 -0.6290 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -1.8320 1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -2.0610 0.2250 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5380 -2.8650 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -0.6710 0.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -2.1590 -0.8700 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0800 -2.2260 -0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -0.6220 -1.3300 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2640 -0.3140 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -0.8140 -1.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 -0.0280 -1.6750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -2.0660 -2.3420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -2.8880 -1.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -3.9000 -2.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 -2.5170 -3.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -3.8030 -3.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 -4.2500 -4.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9470 -3.4090 -4.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9830 -2.1160 -4.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 -1.6740 -3.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0430 -3.8840 -5.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0100 -5.0080 -6.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -0.1670 1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -2.5030 2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -4.4530 -3.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 -5.2500 -4.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8130 -1.4630 -4.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9810 -0.6740 -3.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0800 -3.0710 -5.9350 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7740 -3.4270 -6.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 10 1 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 23 24 2 0 0 0 0 23 34 1 0 0 0 0 34 35 1 0 0 0 0 M END