CHEMBRIDGE-ZINC04978486 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0410 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -2.6330 -0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6750 -2.7920 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 -4.1920 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8390 -4.8890 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0520 -4.2080 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0730 -2.8170 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8980 -2.1110 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2170 -4.9020 0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4260 -4.1400 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6080 -5.0740 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4330 -6.2740 0.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.9740 -4.5310 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1790 -3.1440 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4420 -2.6300 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5490 -3.4760 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3540 -4.8670 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0720 -5.3950 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7060 -5.4600 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1890 -6.7640 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5500 -6.9890 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4310 -5.9200 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9620 -4.6230 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5940 -4.3760 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8760 -3.2320 0.1170 O 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 0.5120 -0.3560 -0.8950 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 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 -4.7220 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8280 -5.9690 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0170 -2.2930 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9160 -1.0310 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4510 -3.5170 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4680 -3.5070 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3300 -2.4770 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5860 -1.5600 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9240 -6.4650 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5020 -7.5970 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9290 -8.0000 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.4950 -6.1040 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6580 -3.7980 0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 28 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 M END