CHEMBRIDGE-ZINC03878993 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 64 0 0 0 0 0 0 0 0999 V2000 0.6320 1.7480 -2.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 0.3630 -2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 0.2880 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -0.2370 0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -1.7690 -1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -2.4780 -2.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -2.4750 -2.6630 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 -2.9730 -3.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 -3.3120 -4.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2860 -3.1050 -3.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9050 -3.5210 -5.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2750 -3.6430 -5.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0440 -3.3540 -3.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4300 -2.9400 -2.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0610 -2.8100 -2.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4300 -3.4800 -3.9930 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1770 -3.2000 -2.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5560 -3.2150 -2.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2450 -3.3850 -4.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6140 -3.5170 -5.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5940 -3.3880 -4.2900 N 0 0 0 0 0 0 0 0 0 0 0 0 13.3010 -3.2430 -3.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5140 -3.2550 -3.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7420 -3.0840 -1.9530 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4030 -3.0550 -1.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9080 -2.9050 -0.6930 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6060 -2.9320 -0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9050 -1.4710 -0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0750 -0.7080 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3490 0.6320 0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4540 1.2080 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2840 0.4450 -0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0120 -0.8960 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 2.3060 -1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 1.6400 -2.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 2.2840 -3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 0.4720 -2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -0.1950 -3.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 0.0650 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 1.3670 -0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 0.3090 1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -1.2980 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 -0.0970 0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -1.8290 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -2.2500 -0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -3.5060 -2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -1.9570 -3.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3090 -3.7460 -5.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7540 -3.9640 -5.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0300 -2.7180 -1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5860 -2.4850 -1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8580 -3.7690 -4.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6970 -2.9650 -1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0620 -3.5000 -5.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1000 -3.3350 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5380 -3.4740 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2120 -1.1580 0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7000 1.2290 1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6680 2.2560 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1470 0.8950 -1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6630 -1.4940 -1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.3600 -1.4040 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 2 62 1 0 0 0 0 3 4 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 3 62 1 0 0 0 0 4 41 1 0 0 0 0 4 42 1 0 0 0 0 4 43 1 0 0 0 0 5 6 1 0 0 0 0 5 44 1 0 0 0 0 5 45 1 0 0 0 0 5 62 1 0 0 0 0 6 7 1 0 0 0 0 6 46 1 0 0 0 0 6 47 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 48 1 0 0 0 0 12 13 1 0 0 0 0 12 49 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 50 1 0 0 0 0 15 51 1 0 0 0 0 16 17 1 0 0 0 0 16 52 1 0 0 0 0 17 18 2 0 0 0 0 17 53 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 54 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 2 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 57 1 0 0 0 0 30 31 1 0 0 0 0 30 58 1 0 0 0 0 31 32 2 0 0 0 0 31 59 1 0 0 0 0 32 33 1 0 0 0 0 32 60 1 0 0 0 0 33 61 1 0 0 0 0 M END