ANALYTICONDISCOVERY-ZINC05398600 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 -0.2110 1.7270 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 1.2770 0.2090 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7460 1.9000 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 1.4100 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 0.4370 -1.9060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 2.6100 -1.6550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 2.6640 -3.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -0.1220 0.4680 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -0.4240 1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 0.4620 2.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -1.8630 1.6660 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9100 -2.5130 1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -2.2040 3.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1560 -3.6340 3.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5280 -3.3520 1.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 -2.0680 1.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6730 -1.1060 0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1710 -0.0330 0.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0880 -1.3520 0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6880 -1.1620 -0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0280 -1.4720 -0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5090 -1.9000 0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2840 -1.9310 1.6870 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 1.6300 2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 2.7680 1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 1.1040 1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 3.6900 -3.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 2.3230 -3.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 2.0200 -3.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -0.8310 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 -1.4850 3.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -2.1640 3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 -4.6320 3.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 -2.8950 3.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6120 -3.2970 1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1400 -4.1490 1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1630 -0.8060 -1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6470 -1.3770 -1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5370 -2.1840 0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 -3.5560 3.4240 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 -3.8530 4.3460 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 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 40 41 1 0 0 0 0 M END