CHEMBRIDGE-ZINC01142575 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 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 -0.7120 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0980 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7260 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0260 -1.2110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.7020 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0020 -2.4050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.6720 -3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -1.8850 -3.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 0.0850 -4.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -1.0870 -6.2560 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 0.0360 -7.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 1.3470 -7.5400 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 1.8490 -8.7230 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 0.8980 -9.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -0.2910 -8.9380 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -1.6370 -9.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 1.0750 -11.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 1.1480 -11.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 1.3080 -12.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 1.3880 -13.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 1.5510 -14.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 1.6350 -15.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 1.5570 -15.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 1.3880 -13.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 1.8130 -17.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 0.6350 -17.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 3.1160 -17.5970 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 -0.1970 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6800 2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -3.8050 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 0.9680 -2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 0.7000 -4.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 0.7240 -4.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -1.9880 -9.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -1.6100 -10.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -2.3130 -8.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 0.2270 -11.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 1.9940 -11.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 1.3220 -12.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 1.6120 -15.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 1.6240 -15.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 1.3220 -13.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 1.8530 -17.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 0.5950 -17.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 0.7640 -18.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -0.2930 -17.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 3.9550 -17.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 3.2440 -18.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 3.0760 -17.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END