CHEMBRIDGE-ZINC04978660 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 0 0 0 0 0 0999 V2000 1.8190 0.0470 0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -0.9390 0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -1.2780 1.3380 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -2.1020 1.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 -2.3930 1.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 -1.7820 3.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0480 -2.0720 4.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0620 -2.9700 3.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1270 -3.5790 2.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1820 -3.2900 1.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2560 -3.9380 0.3840 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.9700 -3.3070 -0.6190 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6030 -5.1020 0.2920 O 0 5 0 0 0 0 0 0 0 0 0 0 0.6060 -1.5260 -0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -0.7200 -1.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -1.3070 -3.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 -1.6700 -3.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 -0.4890 1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 0.6080 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 0.7360 1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -2.4690 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -1.0820 3.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -1.5990 5.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8050 -3.1950 4.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9210 -4.2790 2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 -1.4880 -1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -2.5620 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -0.7580 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 0.3160 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -1.4290 -3.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5810 -1.5480 -3.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 -2.0900 -4.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 M CHG 1 11 1 M CHG 1 13 -1 M END