CHEMBRIDGE-ZINC04747566 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 0.0390 1.4650 -0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 0.0370 -0.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -0.5950 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 0.1420 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5190 -0.5020 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5710 -1.8820 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 -2.6250 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -1.9860 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -2.7360 -0.1970 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -4.1990 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -4.7420 0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -6.2720 0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -6.2900 -1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -4.7600 -1.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -8.2250 -1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -8.6630 -2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -9.2290 -3.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -9.6310 -4.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -9.4670 -5.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -8.9010 -4.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 -8.4930 -3.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4230 -7.9340 -2.5420 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 1.8410 -0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.7830 -1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 1.8590 0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 1.2200 -0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4310 0.0750 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5230 -2.3810 0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4520 -3.7030 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -2.2880 -0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -4.5040 0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -4.4030 -0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -4.3800 1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -6.6620 0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -6.6100 1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -6.6280 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -6.6920 -2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -4.4110 -1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -4.4220 -2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -8.6600 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 -8.5590 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -9.3580 -2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -10.0730 -4.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -9.7810 -6.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3970 -8.7730 -5.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -6.7600 -0.9820 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 46 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 M END