CHEMBRIDGE-ZINC01773432 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 0.7270 0.7890 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -0.7160 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -1.0890 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 -1.1860 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0350 -1.5160 -1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6720 -1.7510 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9360 -1.6500 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 -1.3190 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0000 -2.0650 -0.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7040 -2.3150 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1540 -2.6450 0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9810 -2.9260 2.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4350 -3.2600 1.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8630 -3.2930 0.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.1450 -3.5040 2.9460 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.5110 -3.8440 3.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9900 -4.0400 4.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3240 -4.3780 4.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1950 -4.5250 3.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7470 -4.3350 2.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3940 -3.9930 2.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7030 -4.4970 1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2360 -4.3140 -0.1190 O 0 5 0 0 0 0 0 0 0 0 0 0 1.7940 1.0300 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 1.3020 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 1.1950 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -1.1010 -0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -1.2070 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 -1.0040 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6020 -1.5900 -2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3850 -1.8190 2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -1.2400 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2540 -3.1670 1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6770 -1.4240 1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5920 -1.8140 0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1800 -3.5090 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5480 -3.7700 2.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9660 -2.0500 2.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6300 -3.4320 3.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3320 -3.9320 5.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6860 -4.5280 5.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2350 -4.7890 3.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0610 -3.8500 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9050 -4.8060 1.3260 O 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 27 1 0 0 0 0 2 28 1 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 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 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 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 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 2 0 0 0 0 M CHG 1 23 -1 M END