CHEMBRIDGE-ZINC02812469 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 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 0.0230 -0.7000 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0810 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0680 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.5330 -0.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -4.9310 -1.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -6.4500 -1.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -6.7720 -3.4020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -8.0590 -3.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -8.9540 -2.9780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -8.3800 -5.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -9.6690 -5.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -9.9920 -7.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -8.9670 -8.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -9.2770 -9.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -10.6000 -9.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -11.6220 -8.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -11.3300 -7.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -12.3330 -6.5750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -13.6700 -7.0800 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 0.0250 -0.1630 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6240 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6010 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1410 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -4.5220 -2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -4.4980 -2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -6.8600 -1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -6.8840 -1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -6.0590 -4.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -7.5860 -5.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -10.4630 -4.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -7.9340 -7.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -8.4860 -10.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -10.8340 -10.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -12.6510 -9.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -14.3730 -6.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -13.8450 -7.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -13.8120 -7.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 M END