CHEMBRIDGE-ZINC02769961 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 43 0 0 1 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 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -0.0730 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -2.0000 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6070 -2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -3.9860 -2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -4.7570 -1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -4.1510 -0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -2.7720 -0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -6.2600 -1.5280 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2060 -6.5660 -2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -6.7460 -0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -6.8450 -1.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -8.0730 -1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -8.6930 -2.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 -8.6740 -0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 -10.0620 -1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7810 -10.6640 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4870 -10.0460 -0.3600 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 0.5290 -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 2.6610 -0.5060 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -0.4250 -2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 1.0140 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -2.0040 -3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -4.4600 -3.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -4.7540 0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -2.2980 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -6.4400 0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 -6.3110 -0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -7.8330 -0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -6.3490 -0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1390 -8.0340 -1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 -8.7600 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -10.7020 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 -9.9760 -2.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1490 -11.8870 -1.5350 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 -12.2310 -1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 29 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 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 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 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 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 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 42 43 1 0 0 0 0 M END