ANALYTICONDISCOVERY-ZINC04236086 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 -0.3070 0.8190 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 1.5950 -0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 1.2510 -0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.1260 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -0.6500 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -0.3050 0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 -0.2830 0.1490 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8730 0.3060 -0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9710 1.3130 -1.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9370 -0.4400 0.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2200 0.0170 -0.3720 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3630 1.0740 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4950 -0.1920 -1.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9290 -0.2090 -1.9780 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4610 -0.7460 -0.7560 C 0 0 3 0 0 0 0 0 0 0 0 0 10.2920 -0.1090 -0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3360 -0.7890 0.2700 C 0 0 3 0 0 0 0 0 0 0 0 0 8.6340 -0.3880 1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0120 -2.1770 0.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2080 -2.9200 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8380 -2.2070 -0.9760 C 0 0 3 0 0 0 0 0 0 0 0 0 9.4410 -2.5870 -1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 1.0890 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 2.4730 -1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 1.8840 -1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -1.5320 1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 -0.9140 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9190 -1.1160 0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0910 -1.1430 -2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0900 0.6090 -2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8360 -2.8960 1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9520 -3.9600 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3080 -2.3890 -1.0370 N 0 3 0 0 0 0 0 0 0 0 0 0 11.5580 -3.3750 -1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7950 -2.0800 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7010 -1.8530 -1.8250 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 33 36 1 0 0 0 0 M CHG 1 33 1 M END