IBS-ZINC00522769 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 -0.0980 1.2370 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -0.1450 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -0.7920 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -0.0520 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 1.3360 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 1.9760 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -0.7030 -0.1090 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7410 0.0250 -0.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9170 -0.8540 -0.0590 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8340 -0.2660 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9190 -1.7910 -1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8500 -3.1740 -0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8300 -4.2150 -1.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8140 -3.0650 0.6590 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8500 -1.8040 1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8290 -1.4760 2.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7480 -4.1780 1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8220 -4.4890 2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7540 -5.5860 3.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6180 -6.3750 3.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5470 -6.0680 2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6070 -4.9680 1.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 1.7400 -0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -0.7190 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -1.8710 -0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 1.9130 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 3.0550 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 -1.6730 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7830 0.6660 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0470 -1.6040 -1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8380 -1.6700 -1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7100 -3.8740 2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5890 -5.8290 3.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5670 -7.2320 3.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 -6.6850 2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 -4.7260 0.8970 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 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 M END