CHEMBRIDGE-ZINC00455087 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -0.7020 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -1.1480 -2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -1.3820 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -1.1710 -3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -0.7290 -2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -1.8670 -4.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 -3.8440 -5.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -5.3710 -5.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -5.4090 -4.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -3.8820 -4.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -7.3860 -5.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -7.9060 -6.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -8.3670 -5.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -8.7520 -6.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 -9.1170 -5.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -8.5420 -7.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -7.9980 -7.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -7.6760 -8.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -7.8880 -10.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -8.4220 -9.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 -8.7540 -8.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 -0.5190 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 -1.3130 -2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -1.3540 -4.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -0.5680 -2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 -1.5060 -5.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 -1.4890 -4.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6100 -3.4360 -5.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 -3.5420 -6.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2930 -5.7520 -6.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0820 -5.6730 -4.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -5.7110 -3.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -5.8170 -4.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -3.5800 -5.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -3.5010 -4.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -7.7510 -4.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 -7.7340 -6.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -8.4250 -4.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -7.2600 -9.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -7.6380 -10.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 -8.5840 -10.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6350 -9.1670 -8.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -3.3360 -4.7610 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 -5.9170 -5.8860 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 51 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 51 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 52 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 52 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 13 51 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 14 52 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 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 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 M END