CHEMBRIDGE-ZINC04907330 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 2.2020 -1.3520 2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -1.4350 1.1020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7280 -0.4410 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -2.3680 1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -2.4930 0.4350 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4650 -1.5160 0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -3.0130 -0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -1.9850 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -2.4800 -2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -2.1000 -3.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -0.6780 -3.7080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -0.2160 -4.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 1.3130 -4.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 1.8440 -5.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 3.1960 -5.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 3.9880 -4.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 5.3760 -4.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 5.9850 -5.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 5.2060 -5.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 3.7930 -5.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 3.0150 -5.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2710 3.6260 -5.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3750 5.0150 -5.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 5.8020 -5.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 -3.4700 0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 -2.3460 2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 -0.6890 1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -0.9620 3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -3.3520 1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -1.9570 2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -3.9970 -0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -3.0900 -1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -1.3150 -0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 -2.9730 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -3.5570 -2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -1.9650 -2.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -2.4720 -4.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -2.5440 -3.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -0.5480 -5.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 -0.6200 -4.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 1.6620 -5.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 1.6480 -3.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 3.5310 -4.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 5.9790 -4.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 7.0630 -5.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 1.9370 -5.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1400 3.0250 -6.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3240 5.4750 -6.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3910 6.8770 -5.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6110 -3.1000 1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8600 -3.5590 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 -4.4480 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -2.0860 -1.2250 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 25 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 7 53 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 53 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 9 53 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 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 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 M END