CHEMBRIDGE-ZINC00464213 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 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 0.0280 -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 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5880 -1.7300 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 -0.6870 -1.4510 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1510 -1.6240 -1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8180 -0.5270 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7320 -0.7110 -1.9190 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9350 -0.1470 0.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7300 0.0130 0.7620 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8390 0.4500 -2.2280 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 0.3970 -3.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2490 -0.5940 -4.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 1.5430 -4.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3270 1.4900 -5.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 2.5630 -6.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 3.6920 -5.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 3.7500 -4.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 2.6810 -3.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 4.7400 -6.5430 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 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 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7870 -0.0020 0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7610 -0.3350 1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 1.2410 -1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 0.6110 -6.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 2.5230 -7.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 4.6320 -3.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 2.7240 -2.6260 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 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 23 2 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 M END