CHEMBRIDGE-ZINC01203950 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 66 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.7540 1.3090 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8530 -2.0300 1.1380 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6810 -2.6940 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -2.7210 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -1.9790 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6340 -1.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -2.6420 -2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -3.9620 -2.6580 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4510 -3.7670 -2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -4.8570 -1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -4.1260 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -4.7570 0.7880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -4.6450 -3.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -4.9180 -4.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -5.5440 -6.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -5.8980 -6.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 -5.6270 -5.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -5.0040 -4.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -1.6760 1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 -2.1840 1.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5390 -1.8610 1.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0010 -1.0270 0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 -0.5180 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 -0.8490 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3200 -0.7070 0.8570 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -1.1160 1.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 -2.2760 1.8480 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 -0.1500 1.9040 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 -0.5720 2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6810 0.4320 1.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7590 0.5410 2.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3240 -0.4010 4.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7920 -0.5340 3.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -0.1290 2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -2.8380 -2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -1.9840 -3.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -5.0880 -1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -5.7810 -1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -4.6410 -4.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -5.7560 -6.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -6.3870 -7.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 -5.9030 -5.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 -4.7950 -3.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 -2.8340 2.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2280 -2.2580 2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4720 0.1310 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -0.4580 -0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8460 -1.3170 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8370 -1.5720 1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2190 1.4040 1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1250 0.0650 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8190 1.5660 3.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7250 0.2270 2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5580 0.0420 4.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8060 -1.3730 3.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4290 -1.4580 4.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2770 0.3300 4.2470 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 1 0 0 0 0 2 8 2 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 21 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 31 35 1 0 0 0 0 31 54 1 0 0 0 0 32 33 1 0 0 0 0 32 55 1 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 33 58 1 0 0 0 0 34 35 1 0 0 0 0 34 59 1 0 0 0 0 34 60 1 0 0 0 0 35 61 1 0 0 0 0 35 62 1 0 0 0 0 M END