CHEMBRIDGE-ZINC04840253 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -0.7190 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -0.7190 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 -0.0420 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.7520 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5750 -2.1350 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 -2.8110 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -2.1080 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8700 -2.9060 0.0320 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7070 -2.2080 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9270 -3.7910 1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9600 -4.9360 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3380 -5.3280 2.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7800 -5.5270 -0.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3980 -5.0240 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9500 -3.7640 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5880 -3.2770 -2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1770 -2.0010 -2.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7840 -1.5590 -3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8310 -2.3540 -4.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2720 -3.5950 -4.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6360 -4.0860 -3.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0490 -5.3620 -3.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4490 -5.8130 -2.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -0.9020 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -1.6700 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -0.1170 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 1.0380 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5390 -0.2270 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3570 -3.8910 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -2.6370 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6590 -3.2010 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9370 -4.1820 1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2150 -6.3130 -0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1480 -1.3740 -1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2350 -0.5780 -3.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3180 -1.9800 -5.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3170 -4.2000 -5.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0750 -5.9840 -4.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0030 -6.7960 -2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 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 16 25 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 M END