CHEMBRIDGE-ZINC02904473 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -0.1560 -2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -0.6020 -3.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -1.3820 -3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 -1.7180 -2.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -1.2680 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -1.5930 0.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 -2.3970 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 -2.6570 1.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1720 -3.5180 1.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5390 -3.7620 2.9970 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6490 -4.5170 3.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3700 -5.0130 2.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4980 -5.7800 2.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9100 -6.0550 3.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1960 -5.5640 4.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0670 -4.7890 4.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3660 -4.3000 5.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8530 -4.6190 6.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 0.4530 -2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -0.3400 -4.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -1.7290 -4.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 -2.3280 -2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 -3.3460 -0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3280 -1.8750 -0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0990 -1.7080 2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0970 -3.1790 2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9820 -4.4680 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9840 -2.9960 1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0500 -4.8000 1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0590 -6.1660 1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7920 -6.6560 3.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5200 -5.7800 5.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2040 -4.1680 7.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8620 -5.7010 7.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8660 -4.2310 6.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 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 34 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 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 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 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 M END