CHEMDIV-ZINC04918226 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 1 0 0 0 0 0999 V2000 0.1490 1.4420 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 0.0140 -0.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -0.5930 1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 0.1700 2.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -0.4480 3.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -1.8280 3.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -2.5960 2.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -1.9830 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -2.7580 0.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -4.2140 0.0860 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4880 -4.5370 1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -4.8800 -0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 -4.8640 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3170 -5.5960 -0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0070 -6.3440 -1.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 -6.3670 -2.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -5.6320 -1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -5.4580 -1.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -5.9810 -2.6880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -4.6400 -0.8560 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -4.2580 -0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 -4.6220 -1.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8140 -4.2190 -1.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2220 -3.4750 -0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3710 -3.1470 0.2970 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1030 -3.5050 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 -2.5970 4.8870 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 1.7870 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 1.7960 -1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 1.8330 0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 1.2480 2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 0.1490 4.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -3.6740 2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -2.3300 -0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 -4.2810 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3300 -5.5830 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7790 -6.9120 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -6.9520 -3.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 -5.2040 -2.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5180 -4.4840 -2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2520 -3.1590 -0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 -3.2130 1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 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 27 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 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 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 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 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 26 42 1 0 0 0 0 M END