CHEMBRIDGE-ZINC02999553 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -1.0180 -0.3070 3.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -1.1820 2.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 -1.2280 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5280 -0.5430 1.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -2.1020 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 -2.2320 -1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 -3.1450 -2.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7770 -3.4530 -3.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 -4.3980 -3.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -4.6240 -3.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -3.8660 -2.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -2.8050 -0.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -2.1360 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -0.9290 0.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -2.8610 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 -2.1920 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8450 -2.9210 -0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0600 -2.2300 -0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2440 -2.9210 -0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2310 -4.2930 -0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0320 -4.9840 -0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 -4.3090 -0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -0.3660 4.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 0.7160 2.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 -0.6040 3.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0430 -1.6380 -1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7660 -3.0480 -3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 -4.8580 -4.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -5.3040 -3.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -3.7740 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 -3.9320 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 -1.1210 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0720 -1.1590 -0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1840 -2.3890 -0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1620 -4.8280 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0300 -6.0550 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 -4.8500 -0.5310 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 M END