CHEMBRIDGE-ZINC01706098 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.2170 0.8520 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 0.7580 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 0.2390 -1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -0.1880 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -0.0930 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 0.4260 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 -0.7010 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8410 0.0140 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1630 -0.7810 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7200 -0.6500 -1.1790 O 0 5 0 0 0 0 0 0 0 0 0 0 4.7770 1.3420 0.5110 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8560 2.1330 0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0200 1.7760 0.9920 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5260 3.5520 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2380 4.2150 2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9550 5.5500 2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9710 6.2260 1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2720 5.5740 0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 4.2370 0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 1.2560 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 1.0890 -2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 0.1740 -2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -0.4200 2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 0.4970 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8290 -1.7370 -0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 1.7480 0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0100 3.6930 2.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5050 6.0620 3.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7560 7.2670 1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5170 6.1090 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0180 3.7590 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4650 -1.5300 0.9270 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 32 2 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 M CHG 1 10 -1 M END