CHEMDIV-ZINC04730908 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -1.8950 -2.8100 0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -1.8910 0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -2.4910 -0.7480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -1.8030 -1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -0.7310 -0.8840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -2.3520 -2.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 -1.6390 -3.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 -2.1550 -4.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 -3.3830 -4.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -4.0940 -4.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -3.5880 -3.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 -3.9020 -5.9040 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 -3.0740 -6.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 -1.8730 -6.7380 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3920 -3.6400 -8.1450 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8210 -4.5140 -8.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8650 -4.0330 -7.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5520 -3.6250 -9.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7660 -2.3440 -9.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3740 -2.6210 -9.2040 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 -2.0390 -9.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -2.3480 -9.2990 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -1.1140 -10.6880 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 -0.5290 -11.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 0.4760 -12.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 0.0750 -13.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 0.9970 -14.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0770 2.3200 -14.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 2.7210 -12.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 1.8000 -11.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 -2.9500 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -3.7760 1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 -2.3590 1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -0.9250 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -1.7500 1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -0.6860 -2.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9440 -1.6050 -4.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -5.0470 -4.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -4.1430 -2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 -4.8590 -5.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2830 -3.4740 -7.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9560 -5.1060 -7.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6080 -3.4030 -9.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 -4.3980 -9.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1580 -1.4850 -9.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8170 -2.1700 -10.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -1.3140 -11.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 -0.0320 -10.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 -0.9590 -13.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 0.6840 -15.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 3.0400 -15.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 3.7550 -12.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 2.1140 -10.9000 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 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 M END