CHEMDIV-ZINC06802703 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -1.5540 -1.5150 -4.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -1.4100 -4.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -1.9770 -5.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -1.9450 -5.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -1.3920 -4.3360 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 -0.8400 -3.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -0.7870 -3.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -0.0730 -2.5080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -0.1160 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 0.2410 -0.4190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -0.5540 -0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -0.1660 -1.9500 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 0.9030 -2.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 2.2820 -2.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 2.4230 -2.7450 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 3.3580 -3.1490 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 4.7120 -3.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 5.4030 -4.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6900 5.3460 -4.5580 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1650 3.9590 -4.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7860 3.2080 -3.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1570 6.1060 -5.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5190 6.1840 -5.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9770 6.9370 -6.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0800 7.6120 -7.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7230 7.5370 -7.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 6.7900 -6.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 -2.5410 -6.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 -2.4840 -4.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -0.7220 -4.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 -1.4150 -5.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -2.4390 -6.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 -0.0080 0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -1.6250 -0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 0.6540 -3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 0.8810 -2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 5.2780 -2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 4.6490 -3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 6.4440 -4.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 4.8950 -5.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2490 3.9530 -4.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7020 3.4710 -5.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0320 2.1520 -3.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3340 3.6270 -2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2200 5.6560 -5.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0360 6.9970 -7.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4410 8.2000 -8.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 8.0660 -8.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 6.7360 -6.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 -1.7780 -7.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9290 -2.9110 -6.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -3.3660 -6.9540 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END