CHEMBRIDGE-ZINC04867320 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 1.3400 -0.7380 -0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -2.1700 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 -3.1320 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -4.4640 -0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 -4.8460 -1.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -3.8990 -2.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -2.5590 -2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -1.5560 -3.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -1.8910 -4.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -0.5900 -5.4300 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2270 0.1690 -5.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -0.8380 -6.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 1.4340 -7.6680 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3110 1.8570 -6.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 2.5470 -8.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 3.2570 -8.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 2.2610 -8.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 1.1380 -7.5790 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1870 1.5700 -6.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 0.1610 -7.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 0.7410 -7.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -0.1160 -4.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -0.1500 -3.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 -0.0920 -1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -0.4110 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -0.6070 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 -2.8480 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -5.2020 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -5.8860 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -4.2450 -3.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -2.2910 -5.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.6170 -4.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -1.3380 -7.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -1.4940 -7.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 3.2830 -8.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 2.1340 -9.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 3.7800 -7.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 4.0170 -9.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 2.7960 -8.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 1.8360 -9.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 -0.3940 -8.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 -0.5590 -6.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3010 0.6980 -7.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 1.4780 -7.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 0.0620 -7.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 0.1720 -8.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 0.4400 -7.7790 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1730 0.1130 -8.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 47 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 13 47 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 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 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 47 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END