CHEMDIV-ZINC06808031 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -0.4980 0.7040 -0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -0.7400 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -1.2230 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -2.5530 1.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -2.8960 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -1.7880 -0.9400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -4.2720 -0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -4.5050 -2.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -5.7910 -2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -6.8480 -1.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -6.6240 -0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -5.3410 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -7.9580 0.6170 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -0.4140 2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -0.3700 3.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 -1.3710 3.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8460 -0.9470 4.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0700 0.3390 3.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 0.6920 3.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 1.9660 2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 2.7690 2.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 2.2500 1.8210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 3.5560 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -2.6750 4.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 -3.7120 4.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -4.7540 4.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -4.3110 4.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -3.0580 3.7160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 1.2060 -0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 0.7590 -1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 1.1930 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -3.6810 -2.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -5.9720 -3.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -7.8530 -2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -5.1660 1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -0.8760 3.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 0.6000 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5080 -1.5140 4.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9360 0.9530 4.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 4.3040 2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 3.6530 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 3.7080 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 -3.7290 5.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -5.7250 5.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -4.8740 3.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 M END