CHEMDIV-ZINC06771871 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.6230 1.3860 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -0.0400 0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -0.8140 1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -2.0880 0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.1120 -0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -0.8160 -1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -0.5620 -2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 0.7120 -2.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 0.9280 -4.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -0.1130 -5.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -1.3750 -4.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -1.6170 -3.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -2.8840 -2.9990 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -3.5940 -3.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -3.1570 -1.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -4.2880 -1.4130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -0.3440 2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -1.1420 3.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 0.9710 2.7800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 1.4500 4.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 2.9470 4.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 3.4980 4.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 4.8710 4.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 5.6970 4.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 5.1460 3.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 3.7680 3.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 5.9560 3.7740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 7.3650 3.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 1.9740 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 1.6500 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 1.5970 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -2.9240 1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 1.5240 -2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 1.9120 -4.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 0.0670 -6.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -2.1780 -5.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 1.6010 2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 0.9860 4.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 1.1870 4.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 2.8550 4.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 5.2990 4.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 6.7690 4.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 3.3370 3.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 7.6420 3.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 7.6340 4.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 7.8940 3.6320 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 6 1 0 0 0 0 3 4 2 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 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 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 M END