CHEMBRIDGE-ZINC04846004 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 62 0 0 1 0 0 0 0 0999 V2000 0.3280 -2.0720 1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -2.0380 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 -0.5070 -0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 -0.6600 -2.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -0.2960 1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 1.2210 1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 1.6210 2.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9400 3.0740 2.9040 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1790 3.7680 2.5500 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4320 3.5700 1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9200 5.2690 2.7530 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4850 5.3400 3.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 3.9360 3.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 3.6150 3.6400 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 6.3370 3.5140 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0820 6.0120 1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9250 5.4320 0.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4290 7.4420 1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5800 8.1350 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9050 9.4750 0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0820 10.1340 1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9350 9.4550 2.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6160 8.1140 2.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3000 3.3110 3.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5700 3.1330 2.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5990 2.7150 3.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3570 2.4730 5.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0870 2.6490 5.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0580 3.0640 4.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4790 2.0170 5.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -3.0910 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -1.4150 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -1.7350 2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -2.3650 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 -2.7040 0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 0.4820 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1930 -1.2690 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 -0.5400 -3.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 0.1020 -2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -1.6480 -2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -0.6140 2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0360 -0.7840 1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 1.7110 1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9740 1.5280 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7190 1.1310 3.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 1.3140 3.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5950 5.6730 3.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4410 7.6230 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0220 10.0120 -0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3370 11.1840 1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0750 9.9760 3.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5060 7.5840 3.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7590 3.3220 1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5910 2.5770 3.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8990 2.4600 6.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0650 3.1980 5.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5250 0.9280 5.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2990 2.3720 7.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4230 2.4210 5.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -0.6680 0.1230 N 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 34 1 0 0 0 0 2 35 1 0 0 0 0 2 60 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 60 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 5 42 1 0 0 0 0 5 60 1 0 0 0 0 6 7 1 0 0 0 0 6 43 1 0 0 0 0 6 44 1 0 0 0 0 7 8 1 0 0 0 0 7 45 1 0 0 0 0 7 46 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 47 1 0 0 0 0 12 13 1 0 0 0 0 12 15 2 0 0 0 0 13 14 2 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 52 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 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 M END