CHEMDIV-ZINC06894889 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 60 0 0 1 0 0 0 0 0999 V2000 6.2620 0.5280 -3.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0400 1.4040 -3.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8010 0.5470 -3.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 -0.0280 -2.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -0.8150 -2.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -1.0290 -3.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 -0.4530 -4.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 0.3410 -4.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -0.6680 -5.6460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -1.8600 -5.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -2.7140 -5.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -2.1300 -7.1830 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5050 -1.2210 -7.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -3.2570 -7.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -3.8360 -8.4670 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8260 -3.2610 -9.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 -5.3140 -8.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -6.1040 -8.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -5.1220 -8.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -2.7200 -8.1980 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4740 -1.6480 -9.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -0.7910 -10.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 0.1110 -10.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 0.1480 -10.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 -0.7100 -9.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -1.6200 -8.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2210 -2.5760 -7.9660 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -3.2630 -7.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 -4.1500 -6.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6010 -2.8030 -7.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3550 -0.2300 -2.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1410 0.0410 -4.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1580 1.1470 -3.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1600 1.8900 -2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9460 2.1610 -4.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 0.1380 -1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -1.2620 -1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -1.6440 -3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 0.7940 -5.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 0.0400 -6.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -4.0110 -6.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 -2.8470 -6.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -5.5930 -7.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 -5.4970 -9.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -7.0200 -8.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -6.3260 -9.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -5.1650 -7.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -5.3420 -9.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -0.8220 -10.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 0.7830 -11.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 0.8510 -11.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6870 -0.6760 -9.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2660 -2.1190 -8.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6780 -2.6280 -6.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8870 -3.8310 -7.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -3.7750 -8.9510 N 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 2 34 1 0 0 0 0 2 35 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 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 56 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 19 56 1 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 20 56 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 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 30 1 0 0 0 0 28 29 2 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END