IBS-ZINC00525889 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 0 0 0 0 0 0999 V2000 -0.0200 1.4460 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0050 -0.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -0.6330 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 0.0150 -0.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -2.1090 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -2.7480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -4.1400 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5970 -5.1430 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9870 -5.0640 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7380 -6.2180 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1160 -7.4570 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7420 -7.5510 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9650 -6.3970 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 -6.1960 0.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -6.9040 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -4.8520 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -4.1300 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -2.8090 -0.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -4.8540 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -5.8780 0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -6.5500 0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 -6.2090 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 -5.1950 -0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 -4.5190 -0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -3.2510 -2.1190 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 1.8230 -0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 1.7820 -1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 1.8230 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3990 -2.1740 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4750 -4.1000 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8160 -6.1570 0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7130 -8.3560 0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2670 -8.5210 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -6.1440 1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8190 -7.3430 1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5440 -6.7380 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1330 -4.9330 -1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 18 2 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 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 19 24 2 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 23 2 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 M END