CHEMBRIDGE-ZINC05013629 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 62 0 0 0 0 0 0 0 0999 V2000 -1.9250 1.4740 -1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 0.0560 -1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 -0.3440 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -1.6410 0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -2.5590 -0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.1460 -1.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -0.8520 -2.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -3.3500 -2.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -4.4420 -1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -5.5870 -1.7100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -3.9040 -0.2960 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -4.6450 0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -3.0780 -3.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -3.3970 -2.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 -2.9920 -3.7400 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9330 -3.1140 -3.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 -2.3880 -4.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -2.4200 -4.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -1.8760 -5.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -1.3180 -6.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 -1.2860 -6.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 -1.8100 -5.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 -4.0960 -1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 -3.7290 -3.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8780 -3.4880 -3.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5500 -3.9770 -4.4660 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 -3.9210 -4.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6630 -4.5590 -5.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -4.4240 -4.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -4.9240 -5.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -5.5400 -6.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 -5.6720 -7.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8070 -5.1930 -6.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5180 -2.7840 -2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 2.0860 -1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 1.4920 -2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6480 1.8690 -0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 0.3640 1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -1.9450 1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -0.5460 -3.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 -5.0990 1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -5.4250 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -3.9620 1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -1.8970 -5.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -0.8980 -7.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 -0.8420 -7.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 -1.7830 -6.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -5.1730 -1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3810 -3.8680 -1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -3.7540 -0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -4.8240 -5.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -5.9260 -7.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8090 -6.1610 -8.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7860 -5.2990 -7.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4830 -1.7060 -2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5560 -3.1040 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9790 -3.0320 -1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 41 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 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 34 1 0 0 0 0 26 27 1 0 0 0 0 26 28 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 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 32 2 0 0 0 0 31 52 1 0 0 0 0 32 33 1 0 0 0 0 32 53 1 0 0 0 0 33 54 1 0 0 0 0 34 55 1 0 0 0 0 34 56 1 0 0 0 0 34 57 1 0 0 0 0 M END