CHEMBRIDGE-ZINC01220372 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 1.5850 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 1.8250 -2.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 1.7920 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9050 2.2480 -2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3010 2.3240 -1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2620 2.6810 -2.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3410 1.9400 -0.4160 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9900 1.5760 0.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6840 2.2160 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9530 0.1300 0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 -0.2500 1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 -1.5750 1.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8850 -2.5230 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6380 -2.1410 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6760 -0.8140 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 -3.8190 1.5990 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.4860 1.8900 0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7170 2.2560 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8500 2.2080 0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7640 1.7900 1.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5250 1.4220 2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3970 1.4670 1.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9760 1.7370 2.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0510 2.0570 2.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5410 2.5300 -3.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 1.4370 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 0.4900 2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 -1.8720 2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2000 -2.8800 -0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2660 -0.5160 -1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7840 2.5800 -1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8060 2.4930 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4550 1.0990 3.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4410 1.1790 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 2.1440 -3.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8900 1.3340 4.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7120 1.3150 4.5830 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 4 2 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 26 2 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 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 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 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 32 1 0 0 0 0 16 33 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 24 25 2 0 0 0 0 24 39 1 0 0 0 0 39 40 1 0 0 0 0 M END