CHEMBRIDGE-ZINC03612542 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 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 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0850 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7850 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0940 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6900 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.0080 -2.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 0.3350 -2.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8330 -2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -4.0450 -2.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.8300 2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -2.4720 3.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -4.3360 2.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -2.4390 3.2970 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 -0.1600 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8650 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 0.9650 -2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -0.5740 -3.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 0.8770 -3.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -2.2960 -3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -2.7510 2.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -3.0110 4.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -1.3990 3.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -4.5920 1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -4.8750 3.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -4.6150 1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -1.3660 3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -2.9780 4.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -2.6940 2.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 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 19 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 M END