CHEMBRIDGE-ZINC02736588 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 0.6340 0.5610 -0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -0.9290 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -1.4740 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -2.8410 1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -3.6620 0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -3.1170 -1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -1.7500 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -5.1520 0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -5.5030 0.3830 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 -6.7890 0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -7.6590 0.6520 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1900 -7.1440 0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1740 -6.1660 0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5240 -6.5480 0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8980 -7.8090 0.4640 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0210 -8.8130 0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 -8.5390 0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7120 -9.5940 0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1650 -10.8810 0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5300 -11.1560 0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4500 -10.1530 0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5650 -5.4930 0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4940 -4.4070 1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4660 -3.4280 1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5100 -3.5230 0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5860 -4.5990 -0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6160 -5.5810 -0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6970 -6.7480 -1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5680 -2.4520 0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 0.8210 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 0.8670 -1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 1.0720 0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -0.8320 2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -3.2670 2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -3.7590 -1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -1.3230 -2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -5.6630 -0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -5.4580 1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 -4.8090 0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9030 -5.1210 0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 -9.3920 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 -11.6950 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8650 -12.1830 0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5050 -10.3850 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6790 -4.3320 1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4120 -2.5860 1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4030 -4.6680 -1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1840 -7.5870 -0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2730 -6.4620 -2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6910 -7.0400 -1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2710 -1.6730 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5150 -2.8870 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6840 -2.0190 1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 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 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END