CHEMBRIDGE-ZINC00215381 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 0.6940 0.2580 -2.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -0.6840 -1.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0120 -1.5620 -1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 0.0430 0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -0.8850 1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 -1.3120 1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -2.0030 0.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -1.1170 -1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6880 -2.5150 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -3.9110 -0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 -4.8260 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 -6.1590 -0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4150 -6.6210 -0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4690 -5.7560 -0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2340 -4.3800 -0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2350 -3.4880 -0.3210 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9800 -2.1980 -0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7440 -1.7160 -0.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1170 -1.2480 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4240 -1.7190 -0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4790 -0.8290 -0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2430 0.5290 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9500 1.0050 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8840 0.1230 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6210 0.5880 0.0460 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 0.5670 -2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -0.2600 -3.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 1.1360 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 0.3150 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 0.9430 0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -1.7670 1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -0.3580 2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -1.9840 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 -0.4310 1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 -0.2370 -1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -1.6480 -2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -4.4790 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -6.8650 -0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 -7.6820 -0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4780 -6.1300 -0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6110 -2.7780 -0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4910 -1.1940 -0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0720 1.2210 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7720 2.0660 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 M END