CHEMBRIDGE-ZINC02904839 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 7.0610 -4.7920 4.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1890 -5.5590 4.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9090 -6.0540 3.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4960 -5.7800 2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3660 -5.0170 2.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0200 -6.8090 3.8630 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7130 -7.2870 2.7080 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 6.5000 -4.4050 5.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5100 -5.7720 5.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0580 -6.1660 1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0430 -4.8070 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0450 -6.4400 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5770 -7.8730 3.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0440 -7.9120 2.1160 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 21 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 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