CHEMDIV-ZINC03008281 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 -2.8440 0.2060 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 -1.1160 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -1.3160 1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -2.6380 0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -2.8300 2.1660 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -3.9340 2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -4.7690 1.4370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -4.1310 3.5760 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3140 -3.7070 4.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2350 -3.4770 3.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1300 -4.4610 4.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 -5.7730 4.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 -6.8590 4.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -5.5590 3.7960 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -6.6140 3.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -6.7210 4.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -6.0630 4.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 -6.1600 6.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -6.9160 7.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -7.5750 7.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -7.4820 5.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -8.3150 5.8380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 1.0280 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4250 0.3490 -1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5150 0.1840 0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7860 -1.9380 -0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -1.0940 -1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -0.4940 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 -1.3380 1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -3.4600 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -2.6160 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -2.1620 2.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 -3.4280 2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 -2.4860 3.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1040 -4.5590 3.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2440 -4.1310 5.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -6.3720 2.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -7.5650 3.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -5.4720 4.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6370 -5.6460 6.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8210 -6.9910 8.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -8.1650 7.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 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 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 M END