CHEMBRIDGE-ZINC00469783 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0840 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7730 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0760 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.7710 -2.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -4.2350 -2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -4.7330 -3.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 -5.1730 -4.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -5.6300 -5.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -5.6460 -6.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -5.2070 -5.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -4.7440 -4.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 -4.3060 -4.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 -4.3460 -4.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7110 -3.8260 -4.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5420 -3.4060 -2.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6220 -2.9290 -2.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8730 -2.8720 -2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0450 -3.2910 -3.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9640 -3.7740 -4.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1320 -4.1890 -5.9180 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6250 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.8530 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1420 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -2.2830 -3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -4.5880 -1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -4.6130 -1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 -5.1610 -3.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 -5.9740 -6.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -6.0030 -7.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -5.2210 -6.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 -5.3730 -5.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 -3.7240 -5.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 -3.4500 -2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4890 -2.6020 -1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7160 -2.4990 -2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0220 -3.2450 -4.3820 H 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 M END