CHEMBRIDGE-ZINC01820907 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.0800 1.4110 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 0.3760 1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -0.2910 0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 0.0650 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 1.1120 -0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 1.7790 -0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -0.6370 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 -2.0350 -0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9550 -2.7300 -0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1330 -1.9790 -0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1330 -0.5890 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8960 0.0850 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4930 -0.1740 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2810 -1.3080 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4480 -2.3900 -0.2840 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7240 -3.3550 -0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7720 -1.3400 -0.1880 C 0 0 3 0 0 0 0 0 0 0 0 0 10.1090 -1.6620 -1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3370 0.0640 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5300 1.2000 -0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0660 1.2020 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7840 -2.5810 0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9630 -3.9710 1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8500 -4.7580 0.9260 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0250 -5.6770 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 1.9300 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 0.0880 1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 -1.0890 1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 1.4110 -1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 2.5850 -1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 -2.6090 -0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9700 -3.8110 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8850 1.1680 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3390 0.2260 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3810 0.1270 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9900 2.1670 -0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5640 1.0820 -1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4820 1.8950 -0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0170 1.5570 1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3030 -1.7960 1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0920 -2.5810 -0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9020 -4.4290 1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9260 -3.9350 2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3070 -2.3140 0.8020 N 0 3 0 0 0 0 0 0 0 0 0 0 9.9910 -2.0650 1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9190 -3.2650 0.6340 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 30 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 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 44 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 44 45 1 0 0 0 0 44 46 1 0 0 0 0 M CHG 1 44 1 M END