CHEMBRIDGE-ZINC02215118 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6190 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1370 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -0.4900 3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -1.8700 3.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -2.6300 2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -2.0080 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -2.7540 0.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -3.0970 -0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -3.9190 -1.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -4.2220 -1.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 -4.9750 -2.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -5.4260 -3.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -5.1250 -4.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -4.3650 -3.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -4.0650 -3.4150 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -4.1340 2.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -4.6160 1.3490 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 -5.9880 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -6.8940 1.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 -8.2490 1.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2050 -8.7050 1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9690 -7.8080 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -6.4490 0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4670 -5.5650 -0.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 1.2150 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 0.1000 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -2.3560 3.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.1870 -1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -3.6750 -0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 -3.8700 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9610 -5.2110 -2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 -6.0150 -4.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -5.4780 -4.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -4.4450 3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -4.5520 1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 -3.9830 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -6.5410 2.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 -8.9530 2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 -9.7640 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7570 -8.1670 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2590 -5.2560 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 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 32 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 M END