CHEMDIV-ZINC03022604 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.5040 1.5440 0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 0.0180 0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -0.4780 1.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -1.8250 1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 -2.3730 1.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -3.7410 1.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -4.5690 1.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -4.0190 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -2.6510 0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -5.9560 1.7540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -6.7810 0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -6.3220 -0.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -8.2410 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -8.7700 2.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -10.1330 2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -10.9790 1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -10.4590 0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -9.0960 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -11.5410 -0.7170 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -12.4300 0.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -10.7180 -1.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -12.4620 -1.4340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -13.4040 -0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 -14.3620 -1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0750 -14.0570 -2.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 -14.9350 -2.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 -16.1190 -3.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -16.4240 -2.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -15.5480 -1.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -12.3150 1.7220 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 1.8380 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 1.9220 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 1.9590 1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -0.2760 1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -0.3970 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -1.7300 2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 -4.1680 2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -4.6620 0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -2.2230 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 -6.3250 2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 -8.1130 2.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -10.5440 3.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -8.6920 -0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -12.3760 -2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -12.8550 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -13.9620 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 -13.1320 -1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7280 -14.6970 -3.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 -16.8050 -3.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -17.3490 -3.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -15.7880 -1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 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 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END