CHEMBRIDGE-ZINC02331106 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 44 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 -0.7030 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.1120 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.8070 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0980 -1.2100 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 -0.0310 -0.0150 -2.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -0.6550 -3.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -0.0020 -4.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -2.0670 -3.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8020 -2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -4.2780 -2.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -4.3530 -4.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -2.9800 -4.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.5150 2.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -1.3660 3.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.3100 2.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -3.8980 3.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -4.2580 4.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -5.5460 4.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -6.4800 4.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -6.1270 3.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -4.8400 2.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -8.2430 4.8270 Br 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 0.0520 -3.8870 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -4.7950 -2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -4.7080 -2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 -4.4650 -4.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -5.1640 -4.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -3.0540 -5.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -2.6120 -5.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -1.3060 4.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -3.5310 4.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -5.8260 5.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 -6.8590 2.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 -4.5640 1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 18 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 36 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 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 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 39 1 0 0 0 0 24 40 1 0 0 0 0 M END