CHEMDIV-ZINC06732835 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 0 0 0 0 0999 V2000 0.3770 0.8910 -0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -0.5930 -0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -1.2500 0.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -1.6670 1.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -1.5040 1.7140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -2.3190 2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 -2.6250 2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 -3.1960 3.6730 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -3.3200 4.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -2.7750 3.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -2.7680 4.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -3.2920 5.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -3.8410 6.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -3.8620 5.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 -3.2190 6.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8090 -3.4900 7.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2480 -3.1490 8.1480 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5090 -2.1390 7.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4930 -3.2920 9.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4860 -3.9280 11.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0030 -4.0270 11.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3670 -4.1470 12.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2400 -3.4530 13.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2210 -3.0070 12.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1780 -4.0480 7.5070 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9190 -4.0750 6.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 -3.6070 3.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -2.4100 1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 1.3300 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 1.4120 -1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 1.0670 0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -1.0500 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -0.7450 -1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -2.3480 4.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -4.2740 7.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 -4.2970 6.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 -4.5550 7.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 -2.8670 8.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0950 -4.2400 10.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1070 -2.4510 10.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0290 -4.9150 11.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4570 -3.1200 10.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3610 -4.8820 10.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3430 -3.6980 12.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4200 -5.2020 12.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6100 -2.6010 13.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7840 -4.1560 14.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1950 -3.0860 12.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4010 -1.9580 12.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1640 -2.7800 3.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5750 -3.8510 5.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7260 -4.4860 3.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 -1.3410 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6570 -2.9100 1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 -2.8080 0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9870 -3.3550 9.8190 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.3980 -2.4310 9.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2800 -3.9380 9.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 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 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 27 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 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 25 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 56 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 20 41 1 0 0 0 0 20 56 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 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 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 56 57 1 0 0 0 0 56 58 1 0 0 0 0 M CHG 1 56 1 M END