CHEMDIV-ZINC04960845 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.3220 1.3460 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -0.0660 0.9280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -0.7090 0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 0.0070 0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7980 -0.6440 0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8080 -2.0120 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 -2.7330 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -2.0780 0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6250 -4.1160 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -4.8500 -0.1280 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5310 -4.2020 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -6.0630 0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 -6.2270 2.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -7.4990 2.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -8.6060 1.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -8.4530 0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -7.1740 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -6.6960 -1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -7.4140 -2.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -5.3530 -1.4930 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -4.5690 -2.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -3.1950 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -2.4280 -3.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -3.0650 -4.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -4.4350 -4.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -5.1410 -3.8330 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -2.1490 -6.3740 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.9800 -2.6510 -0.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1610 -1.8480 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 1.7330 1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 1.8260 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 1.5570 1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6030 1.0740 0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7200 -0.0840 0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -2.6340 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4680 -4.5890 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 -5.3650 2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 -7.6270 3.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -9.5960 2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -9.3200 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -2.7320 -1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -1.3580 -3.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -4.9350 -5.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0220 -2.4800 -0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3060 -1.3610 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0570 -1.0920 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 28 29 1 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 M END