CHEMDIV-ZINC00612837 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 1 0 0 0 0 0999 V2000 0.5010 2.0430 -0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 0.7100 -0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -0.2200 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 0.1820 -0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 1.5140 -0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 2.4440 -0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 -0.8320 -0.1890 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2420 -1.8300 -0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2310 -0.7690 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6920 0.3090 1.7620 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1460 0.0130 3.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7290 0.7710 4.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0900 0.1710 5.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8840 -1.1870 5.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3110 -1.9550 4.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9370 -1.3630 3.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 -1.8280 2.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9400 -3.2070 1.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 -3.3610 2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -3.1490 1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -3.2890 1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -3.6420 2.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -3.8550 3.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -3.7200 3.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2290 -3.9950 4.5870 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 -0.5460 -1.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 2.7690 -0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 0.3970 -0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -1.2600 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 1.8280 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 3.4850 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8950 1.8290 3.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5400 0.7610 5.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1740 -1.6460 6.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1530 -3.0120 4.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1250 -3.4410 0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5120 -3.8880 2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 -2.8730 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -3.1230 0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -3.7510 2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -4.1300 4.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0590 0.3290 -1.0530 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 26 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 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 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 26 42 1 0 0 0 0 M END