CHEMDIV-ZINC04922127 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 1.0110 -1.4700 1.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 -1.5840 1.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 -2.7150 2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 -1.8720 0.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 -0.8640 -0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 0.2820 -0.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 -1.1600 -2.1700 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1100 -2.2020 -2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 -0.2660 -3.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -0.6900 -3.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 0.1500 -4.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 1.4160 -4.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 1.8490 -4.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 1.0050 -3.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3360 1.4250 -2.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6780 2.5900 -2.9270 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1510 0.5040 -2.3170 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 -0.9170 -2.3880 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1190 -1.3000 -3.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6150 -1.6480 -1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7050 -1.3140 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5010 -2.2110 0.6300 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7140 -2.1770 1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9540 -3.1680 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4140 -2.8610 -1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7020 -3.6740 -2.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5060 -4.7680 -2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0390 -5.0770 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7730 -4.2840 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3750 0.9380 -1.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4960 1.1050 -2.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1740 2.1810 -3.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1440 2.4000 -4.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -0.6640 1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -2.4100 1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -1.2560 2.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 -0.6450 1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -3.6540 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -2.7960 2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 -2.5010 3.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 -2.7890 -0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -1.6760 -3.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -0.1850 -4.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 2.0660 -5.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 2.8370 -4.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2210 -0.4630 0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2910 -3.4400 -3.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7290 -5.3970 -3.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6720 -5.9450 -1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1910 -4.5340 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1960 1.8900 -1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6670 0.1900 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4310 1.3250 -2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6040 0.1840 -3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2390 1.5010 -5.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8270 3.2330 -5.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1070 2.6340 -4.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 41 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 32 33 1 0 0 0 0 33 55 1 0 0 0 0 33 56 1 0 0 0 0 33 57 1 0 0 0 0 M END