CHEMBRIDGE-ZINC00624168 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -0.6360 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 0.1000 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 -0.5450 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 -1.9290 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 -2.6760 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -2.0360 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -2.8300 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -2.2700 -0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -4.1770 -0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -4.9650 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -6.4330 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -7.0920 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -8.4360 -1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -9.1300 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -8.4590 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -7.1170 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -10.5710 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -11.2990 0.9560 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -12.5970 0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -13.5900 1.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 -14.8660 1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -15.2180 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -14.2720 -0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -12.9600 -0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -11.5330 -1.5480 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 1.1790 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5060 0.0330 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6150 -2.4240 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 -3.7550 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -4.6240 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -4.7190 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -4.7360 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -6.5540 -2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -8.9490 -2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -8.9910 2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -6.5970 2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -13.3360 2.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -15.6140 2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -16.2350 -0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -14.5460 -1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 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 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 27 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 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 M END