CHEMBRIDGE-ZINC02099770 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -1.1930 1.2450 -0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.1500 -0.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -0.5800 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 0.2330 -2.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.3010 -2.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -1.6730 -2.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -2.4980 -1.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -1.9470 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -2.7430 -0.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -3.3400 -0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -3.8350 -1.7500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 -4.3680 -2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 0.5990 -3.9210 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2130 1.6490 -3.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9690 0.4930 -3.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6640 0.5400 -2.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0590 0.4340 -2.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7870 0.2970 -3.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1070 0.2870 -5.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7080 0.4040 -5.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0220 0.3870 -6.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 1.0080 -6.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1490 0.1890 -3.6870 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9140 -0.0370 -4.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7970 0.4500 -1.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1030 0.5440 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 1.8080 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 1.6070 -1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 1.4100 0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 1.2900 -2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 -2.0820 -3.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 -3.9580 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 -2.5820 -1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -3.9910 -1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 -5.4040 -2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 -4.3810 -3.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -3.8210 -2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0930 0.6520 -1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6490 0.1960 -5.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6230 0.9380 -7.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9530 -0.6540 -6.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 2.0830 -6.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 0.8360 -7.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9620 -0.1420 -4.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6150 -0.9670 -5.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8470 0.8150 -5.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5600 1.4920 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4320 -0.3100 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8450 0.5220 0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 0.3610 -5.2890 N 0 3 0 0 0 0 0 0 0 0 0 0 1.8070 -0.6520 -5.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 0.6940 -5.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 50 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 50 51 1 0 0 0 0 50 52 1 0 0 0 0 M CHG 1 50 1 M END