MAYBRIDGE-ZINC04335478 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.8220 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -2.5650 0.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -2.3790 2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -1.5870 3.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 -2.2930 4.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 -4.0130 4.1440 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 -3.7290 2.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -4.7180 1.8630 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -6.0160 2.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -6.3180 3.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -7.0930 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -9.4770 0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -10.8230 1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -9.9990 3.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -8.6530 3.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -12.3840 3.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3530 -1.7070 5.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 -2.5380 6.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5700 -1.9850 7.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 -0.6100 7.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0580 0.2190 6.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4250 -0.3210 5.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -0.5070 3.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -4.4770 1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -7.0020 1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -6.9840 0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -9.2820 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -9.5040 0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -11.6180 0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 -10.8060 1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -9.9730 3.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -10.1940 4.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -8.6700 2.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -7.8580 3.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 -12.4340 3.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -13.1580 2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -12.5360 4.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 -3.6110 6.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0190 -2.6260 8.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1300 -0.1820 8.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 1.2910 7.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 0.3270 5.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -8.4120 1.8060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -11.0650 2.6800 N 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 51 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 51 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 52 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 52 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 51 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 52 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 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 M END