CHEMBRIDGE-ZINC04307163 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0240 -0.7630 1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.1100 2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -0.8420 3.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.2340 3.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.8970 2.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -2.1690 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7950 0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.1050 -1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.7130 -2.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6960 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0420 -2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 0.2000 -3.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -0.2410 -2.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -4.4030 2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -2.9480 4.7510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -2.2060 5.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -3.1590 7.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -3.5790 7.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -4.4520 8.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -4.9090 9.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 -4.4860 8.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 -3.6080 7.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -5.7690 10.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -6.1970 10.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 0.9690 2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -0.3380 4.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -0.5220 -3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 1.0260 -2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -4.7810 2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -4.7350 1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -4.7830 3.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -1.5660 6.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -1.5910 6.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -3.2240 7.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -4.7800 9.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 -4.8400 9.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 -3.2750 7.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 -5.3300 11.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 -6.7080 10.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -6.8790 11.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 0.8310 -4.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 0.9080 -4.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 12 2 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 46 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 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 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 46 47 1 0 0 0 0 M END