MAYBRIDGE-ZINC04336562 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 1.5850 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 1.8120 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4450 2.3010 -2.6160 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8800 3.7430 -2.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8920 4.1550 -2.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 4.5650 -3.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 5.9540 -3.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 6.5160 -4.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 5.7160 -4.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 4.3480 -4.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 3.7670 -3.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 2.3200 -3.3780 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1210 1.8520 -2.3890 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 1.5030 -4.5490 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4260 1.4680 -3.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9530 1.6240 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5330 1.2240 0.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2680 1.8890 -0.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1080 1.6770 0.8300 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6960 0.8760 1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5140 1.2920 0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4230 1.1260 1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4330 2.4280 2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1840 2.9640 1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0550 3.9220 3.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 1.4370 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 6.5810 -3.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 7.5850 -4.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 6.1620 -5.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 3.7290 -4.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 1.7480 -2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 1.4940 -5.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2620 1.4180 -2.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9100 2.0760 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4690 0.3530 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4350 0.8930 1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0480 0.3150 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8210 3.2350 1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0680 2.3080 3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1870 3.2320 2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5830 3.7680 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7110 3.7370 4.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4050 4.7970 3.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0400 4.0980 4.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0650 2.7530 2.8120 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 4 16 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 25 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 48 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 48 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END