CHEMDIV-ZINC05135641 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 0.4660 0.7970 -5.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -0.6250 -5.8680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -1.1260 -6.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 -0.2670 -6.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 -0.7780 -6.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3270 -2.1460 -6.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 -3.0040 -6.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -2.4970 -6.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 -4.4930 -6.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9540 -4.9210 -5.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 -6.2210 -4.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0990 -7.0370 -5.8160 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6680 -6.6610 -3.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 -8.1730 -3.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3220 -8.6220 -2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4880 -7.8320 -1.7360 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4030 -6.3660 -1.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9690 -5.9430 -3.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6150 -8.4410 -1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6080 -7.7820 -1.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6440 -9.8930 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6920 -10.7120 -1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4440 -12.0450 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2480 -12.3040 -0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3470 -10.8720 -0.4850 S 0 0 0 0 0 0 0 0 0 0 0 0 9.8850 -10.2450 -2.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 11.1430 -10.5530 -1.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0300 -9.9140 -2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2950 -9.1840 -3.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9870 -9.4090 -3.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 1.2420 -5.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 1.1700 -6.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 1.0620 -5.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 0.8010 -6.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9310 -0.1100 -7.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3000 -2.5440 -7.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -3.1670 -5.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -5.0040 -6.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2880 -4.7430 -7.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0510 -4.2680 -4.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 -6.4120 -2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9790 -8.6830 -3.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6870 -8.4200 -4.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5010 -8.4590 -1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5840 -9.6800 -2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6700 -6.0190 -1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3780 -5.9360 -1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7460 -6.2110 -3.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8090 -4.8650 -3.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1650 -12.8210 -1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8990 -13.2910 -0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3860 -11.1970 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1060 -9.9530 -2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7050 -8.5620 -4.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1620 -8.9970 -3.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 26 27 1 0 0 0 0 26 30 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 2 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 M END