CHEMBRIDGE-ZINC00317828 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 0.4190 0.9770 0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -0.4280 0.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -1.0920 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 -0.4040 2.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 -1.0720 2.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 -2.4270 2.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 -3.1380 1.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 -2.4620 1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -3.1410 0.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -3.2410 -1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -2.7360 -1.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -3.9660 -2.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -5.2840 -1.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -5.9540 -2.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -5.3240 -4.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -4.0180 -4.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -3.3340 -3.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -1.9350 -3.5630 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4010 -1.4250 -4.6510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -1.2930 -2.6810 O 0 5 0 0 0 0 0 0 0 0 0 0 2.8220 -4.5840 1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 -5.1650 2.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 1.4660 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 1.3820 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 1.1540 1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 0.6590 2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 -0.5260 3.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1700 -2.9420 3.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -5.7770 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -6.9740 -2.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -5.8530 -4.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -3.5320 -5.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -5.1290 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 21 22 2 0 0 0 0 21 33 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M END