CHEMBRIDGE-ZINC01033998 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 65 0 0 0 0 0 0 0 0999 V2000 -2.0420 -1.3580 3.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 -0.2280 2.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -0.0910 1.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 1.1830 1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9070 1.5960 2.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9870 0.8340 2.9870 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 1.8490 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6840 2.4730 -0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 3.0920 -2.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 3.0930 -2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 2.4750 -1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 1.8580 -0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -0.9920 1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -1.7540 0.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -0.9710 1.5050 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -0.0840 2.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -0.8610 3.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 -1.9840 3.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 -3.0660 3.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -3.2060 1.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -1.8120 0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -3.9860 3.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -3.8190 4.8780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -5.1930 3.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -5.4340 2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -6.6630 1.9780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -7.2040 2.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -6.4410 2.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 -6.7620 3.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 -8.0640 3.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3270 -8.3560 3.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2850 -7.3600 3.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9300 -6.0650 3.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 -5.7620 2.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -4.4960 2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -1.1200 4.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9830 -1.4980 4.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 -2.2740 3.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7100 2.4730 -0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1100 3.5760 -2.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 3.5790 -3.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 2.4780 -2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 1.3800 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 0.3960 2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 0.6820 2.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 -0.1920 4.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -1.3000 4.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1830 -1.6180 3.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -2.3250 4.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 -3.6550 1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -3.8420 1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -1.9390 -0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 -1.3240 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 -8.8430 3.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6100 -9.3650 3.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3140 -7.5930 3.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6820 -5.2900 3.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -4.7520 2.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 -3.7800 1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8450 -5.0670 2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 -3.9620 3.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 21 52 1 0 0 0 0 21 53 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 35 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 31 55 1 0 0 0 0 32 33 2 0 0 0 0 32 56 1 0 0 0 0 33 34 1 0 0 0 0 33 57 1 0 0 0 0 34 58 1 0 0 0 0 35 59 1 0 0 0 0 35 60 1 0 0 0 0 35 61 1 0 0 0 0 M END