CHEMDIV-ZINC01447634 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 61 0 0 1 0 0 0 0 0999 V2000 -1.3580 0.8640 -0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -0.3480 -0.4690 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9040 -1.0870 -1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -0.9650 0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -2.0800 0.7740 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -1.6190 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -0.9950 -1.1840 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6860 -0.6000 -1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 0.0660 -1.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -2.0600 -2.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -2.6990 1.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -4.0230 2.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -5.0480 1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -6.1460 2.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -5.8890 3.4150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -4.6090 3.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -3.8810 4.3980 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -2.6410 4.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 -2.0550 2.9870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -6.8050 4.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 -7.4860 4.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -8.3880 5.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -8.6130 6.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -7.9320 6.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -7.0340 5.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -9.5010 7.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -9.6830 8.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -4.9100 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -5.8000 -0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -5.6670 -2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -4.6520 -2.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 -3.7650 -1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -3.8920 -0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 1.6030 0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 1.3040 -1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 0.5480 0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -0.2100 1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -1.3340 1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -0.8740 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 -2.4650 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -2.5300 -1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -1.5930 -3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 -2.8140 -2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -7.0810 1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 -2.0820 4.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 -7.3110 4.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 -8.9180 6.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -8.1070 6.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -6.5070 4.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -8.7330 8.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -10.4160 9.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -10.0380 7.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -6.5930 -0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -6.3560 -3.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 -4.5510 -3.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 -2.9740 -1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 -3.2020 0.3950 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 9 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 19 2 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 31 32 2 0 0 0 0 31 55 1 0 0 0 0 32 33 1 0 0 0 0 32 56 1 0 0 0 0 33 57 1 0 0 0 0 M END