CHEMBRIDGE-ZINC00288217 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0330 1.3580 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -0.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -0.6980 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 0.0180 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 1.4120 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 2.0740 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 -0.6990 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8820 0.0210 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0870 -0.6430 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1140 -2.0400 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9180 -2.7600 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 -2.0930 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4060 -2.7540 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4460 -2.1280 -0.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4320 -4.1010 -0.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6470 -4.6980 -0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5160 -4.7290 0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7500 -5.3370 0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1190 -5.9140 -0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2550 -5.8850 -1.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0170 -5.2830 -1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6540 -6.5040 -2.8170 N 0 3 0 0 0 0 0 0 0 0 0 0 11.7430 -7.0380 -2.9230 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8930 -6.4780 -3.7680 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9780 1.8800 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -0.5790 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -1.7770 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2830 1.9720 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 3.1530 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8600 1.1010 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0110 -0.0860 -0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9380 -3.8400 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 -2.6490 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2290 -4.2770 1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4270 -5.3600 1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0850 -6.3890 -0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3400 -5.2650 -2.2530 H 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 33 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 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 M CHG 1 22 1 M CHG 1 24 -1 M END