CHEMBRIDGE-ZINC02836990 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 0.3210 1.8220 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 0.3110 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -0.2420 -1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -1.7610 -1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -2.3180 -2.6910 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 -2.6390 -2.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 -3.1660 -4.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -3.1490 -4.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -2.6150 -3.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 -2.3990 -4.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -1.1750 -4.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6210 -0.9700 -4.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5360 -1.9930 -4.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0630 -3.2150 -3.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 -3.4200 -3.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0090 -1.7620 -4.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 -2.4400 -1.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6770 -1.2960 -2.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7460 -1.0150 -1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7570 -1.7690 -0.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 2.1150 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 2.3110 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 2.1960 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -0.1460 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 0.0500 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 0.2230 -2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 0.0340 -1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -2.2540 -0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -2.0480 -1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 -3.5170 -4.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -3.4870 -5.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -0.3730 -4.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9690 -0.0090 -5.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7580 -4.0180 -3.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -4.3760 -3.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2010 -1.0580 -5.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5240 -2.6950 -4.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4340 -1.3580 -3.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 -2.2640 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3120 -3.3720 -1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1890 -1.5170 -3.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1050 -0.3730 -2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5050 -0.0410 -1.3930 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 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 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 M CHG 1 43 -1 M END