CHEMBRIDGE-ZINC04038076 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0290 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 2.1820 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 2.2320 -1.3870 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4060 2.9000 -1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0960 3.5150 -0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2820 4.1750 -0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7970 4.2300 -2.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1060 3.6120 -3.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9070 2.9410 -2.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6440 3.6650 -4.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6890 4.2460 -4.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9930 4.8960 -2.3850 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8930 6.3140 -2.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2070 7.0210 -2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2860 6.3590 -1.6850 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4130 4.9770 -2.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1100 4.2490 -1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 -2.0860 -0.0410 F 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 -0.3540 -1.1840 F 0 0 0 0 0 0 0 0 0 0 0 0 4.4510 -0.3640 1.1000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 3.1960 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3930 1.6880 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 1.8030 -2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7010 3.4750 0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8110 4.6500 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3720 2.4590 -3.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0750 6.7800 -2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7040 6.3950 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3700 6.9870 -3.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1580 8.0590 -2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6100 4.8840 -3.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2360 4.5360 -1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9410 4.2960 -0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1820 3.2070 -1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9780 3.0700 -5.5730 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3710 3.1320 -6.4540 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 45 46 1 0 0 0 0 M END