CHEMBRIDGE-ZINC04672206 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 -1.2370 -1.0830 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -2.0920 -0.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -1.7500 -1.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -2.7440 -2.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -2.5260 -3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 -1.3020 -3.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -0.3130 -3.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -0.5340 -2.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 -1.0740 -5.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -1.6940 -6.2840 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 -2.9250 -6.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1290 -3.5690 -6.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -3.4310 -7.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 -4.6320 -8.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -5.2220 -9.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -4.4190 -8.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -3.8100 -7.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -6.3410 -10.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3650 -7.0240 -9.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6740 -6.5600 -9.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7940 -7.1800 -9.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5780 -8.2540 -8.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3120 -8.7150 -8.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 -8.1290 -8.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3180 -9.7840 -7.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7350 -9.9490 -6.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5390 -8.9740 -7.6710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -0.2110 0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 -0.7980 -0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 -1.4990 1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -3.6960 -1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -3.3160 -3.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 0.6440 -3.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 0.2630 -1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 -0.0030 -5.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 -1.4590 -5.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -1.1940 -6.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -2.6170 -8.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8850 -4.3280 -9.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 -5.4120 -7.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -4.5090 -10.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -6.1300 -10.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 -4.7680 -7.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -3.7040 -9.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -4.5200 -6.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -2.9290 -6.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -7.1000 -10.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -5.6130 -10.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8320 -5.7110 -10.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7990 -6.8320 -9.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -8.5340 -8.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0290 -10.9510 -7.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9340 -9.8630 -5.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -5.6060 -9.0540 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0950 -6.2750 -8.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 54 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 54 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 18 54 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END