CHEMBRIDGE-ZINC02655031 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 0 0 0 0 0 0999 V2000 0.1020 1.0300 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -0.4260 -0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -1.1030 0.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -1.6220 1.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -1.5320 1.7950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -2.2870 2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 -2.6030 2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 -3.1720 3.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 -3.4000 4.6800 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -2.7160 3.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -2.6110 4.1800 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -3.0130 5.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -3.5180 6.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3790 -2.8010 5.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1770 -3.7050 7.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4840 -4.0430 8.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4160 -2.8050 9.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0630 -2.1020 9.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 -1.7670 7.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6660 -3.1820 10.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7490 -3.5460 3.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6900 -3.1340 3.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0540 -4.4630 4.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 -2.3430 1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 1.5130 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 1.5710 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 1.1230 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 -0.9250 -0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -0.4950 -1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -2.1850 3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6740 -1.7920 5.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 -3.5440 4.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1260 -4.6200 6.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9220 -3.0260 6.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4810 -4.4950 8.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7720 -4.8010 8.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2070 -2.1080 9.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0510 -1.1790 9.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 -2.7400 9.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5010 -1.0600 7.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 -1.3530 7.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9060 -3.8800 11.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6480 -2.2930 11.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6460 -3.6580 10.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4500 -5.3720 4.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1060 -4.7600 4.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8820 -3.9440 5.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8810 -1.2880 1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4970 -2.9530 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 -2.6020 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 -3.0260 6.9540 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.1190 -3.6690 7.3410 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 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 51 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 51 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 51 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END