CHEMBRIDGE-ZINC00463356 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -1.7750 -1.7280 3.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -2.1300 2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -2.7330 2.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8210 -1.7920 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0370 -1.0950 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 -0.7810 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0880 -1.1490 -1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -1.8390 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -2.1600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -2.8300 -0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -4.1730 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -4.7370 0.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -4.9590 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -4.3130 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5250 -5.0490 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 -6.4330 0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 -7.0840 0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -6.3520 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 -8.4400 0.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -9.0410 0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6150 -7.1540 0.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8430 -6.4230 0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7140 -0.8320 -2.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9500 -0.1210 -2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -2.0630 4.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 -0.6430 3.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7590 -2.1870 3.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4840 -0.8060 2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5930 -0.2440 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -2.1230 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 -3.2370 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4820 -4.5480 0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -6.8560 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -10.1240 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -8.6670 1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -8.7910 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9210 -5.8600 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8640 -5.7340 1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6800 -7.1170 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6660 -0.7170 -1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7820 0.8270 -1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3430 0.0690 -3.2090 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 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 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END