CHEMDIV-ZINC03142882 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 70 0 0 0 0 0 0 0 0999 V2000 0.0210 0.1220 0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 1.2210 -0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 1.8010 -0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 1.2840 -0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 0.1720 0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -0.4050 0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.1060 0.7100 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4550 0.7570 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 1.6180 -0.6160 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9310 0.7840 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6000 1.7540 -0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9770 1.7760 -0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7020 0.8330 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0390 -0.1340 0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6620 -0.1580 0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0970 0.8580 -0.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7480 2.0340 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1260 3.0780 -0.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2190 2.0550 -0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9360 0.8560 -0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3100 0.8740 -0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9860 2.0740 -0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2810 3.2800 -0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8940 3.2700 -0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0060 4.5650 -0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3910 5.6130 -0.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3470 4.5730 -0.7640 N 0 0 0 0 0 0 0 0 0 0 0 0 17.0410 5.7840 -0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2960 5.8660 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9830 7.0590 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4180 8.1900 -0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1570 8.1040 -1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4770 6.9060 -1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1510 9.4710 -0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7130 10.5870 -1.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 19.6480 11.5540 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7180 12.9060 -1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8320 13.6400 -1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8830 13.0460 -0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8270 11.7120 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7140 10.9570 -0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3650 9.6660 -0.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -0.3200 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 1.6260 -0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 2.6560 -1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -1.2600 1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0380 2.4850 -1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4940 2.5250 -1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6040 -0.8650 1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1480 -0.9060 1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5980 0.0290 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4140 -0.0860 -0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8600 -0.0550 -0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0610 2.0810 -0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3440 4.1990 -0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8310 3.7380 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7330 4.9920 0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 19.9570 7.1220 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7170 8.9760 -1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5040 6.8390 -1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9030 13.3730 -1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 20.8880 14.6860 -1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 22.7520 13.6320 -0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 22.6500 11.2560 0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 43 1 0 0 0 0 2 3 2 0 0 0 0 2 44 1 0 0 0 0 3 4 1 0 0 0 0 3 45 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 46 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 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 47 1 0 0 0 0 12 13 1 0 0 0 0 12 48 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 49 1 0 0 0 0 15 50 1 0 0 0 0 16 17 1 0 0 0 0 16 51 1 0 0 0 0 17 18 2 0 0 0 0 17 19 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 20 52 1 0 0 0 0 21 22 1 0 0 0 0 21 53 1 0 0 0 0 22 23 2 0 0 0 0 22 54 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 55 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 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 34 1 0 0 0 0 32 33 1 0 0 0 0 32 59 1 0 0 0 0 33 60 1 0 0 0 0 34 35 2 0 0 0 0 34 42 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 36 41 2 0 0 0 0 37 38 2 0 0 0 0 37 61 1 0 0 0 0 38 39 1 0 0 0 0 38 62 1 0 0 0 0 39 40 2 0 0 0 0 39 63 1 0 0 0 0 40 41 1 0 0 0 0 40 64 1 0 0 0 0 41 42 1 0 0 0 0 M END