CHEMBRIDGE-ZINC03879720 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.3730 2.1650 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 0.6560 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -0.0730 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 -0.4150 -1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3320 -1.0780 -1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9890 -1.4080 -0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3960 -1.0530 1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 -0.3900 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2980 -2.1490 -0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5490 -4.2180 0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4140 -5.6630 0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5660 -6.4570 0.0770 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2560 -5.8890 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3990 -4.4550 -0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9600 -7.7090 -0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6270 -8.1780 -1.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0210 -9.4440 -2.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7660 -10.2740 -1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1160 -9.8450 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7140 -8.5740 0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1810 -11.6010 -1.7330 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.8440 -11.9460 -2.8750 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8460 -12.3010 -0.9560 O 0 5 0 0 0 0 0 0 0 0 0 0 0.5990 2.6670 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 2.4870 -1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 2.5070 0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 0.3450 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 0.3650 0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 -0.1650 -2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7670 -1.3300 -2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8860 -1.2780 1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 -0.1160 1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9970 -1.6620 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7540 -2.1410 -1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1020 -4.1820 -0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0530 -3.5950 1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9720 -5.6650 1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4270 -6.0730 1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6420 -5.8800 0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7030 -6.4870 -0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4100 -4.0050 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9430 -4.4290 -1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0720 -7.5470 -2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7400 -9.7530 -3.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6890 -10.4760 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9760 -8.2810 1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1820 -3.5980 0.2010 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.6610 -3.6010 1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 47 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 47 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 21 1 M CHG 1 23 -1 M CHG 1 47 1 M END