CHEMDIV-ZINC05011552 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 1 0 0 0 0 0999 V2000 -1.2630 1.5220 0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 0.0450 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 -0.8530 0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 -2.2070 0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -2.6630 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -1.7650 -0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -0.4110 -0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -4.1400 -0.0390 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9280 -4.3010 -0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 -4.0720 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1760 -5.1870 -1.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6900 -6.4340 -0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -6.1150 -0.5790 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5440 -6.8690 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -5.9490 0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 -6.7260 1.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -4.7940 1.2080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -4.2960 2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -4.9340 3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -4.4400 4.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -3.3100 5.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -2.6720 3.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -3.1660 2.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -2.6920 6.6370 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 1.9580 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 2.0020 -0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 1.6730 0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 -0.4960 1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -2.9090 1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -2.1220 -1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 0.2900 -1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -3.2620 -1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5690 -3.6950 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2120 -4.9590 -1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0580 -5.3290 -2.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3100 -6.5980 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7110 -7.3120 -1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -5.8150 3.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -4.9350 5.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -1.7910 4.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -2.6700 1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -4.7650 -1.1210 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 8 42 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 42 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 M END