MAYBRIDGE-ZINC04334008 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 5.0100 -8.2680 -3.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2450 -7.2100 -2.5410 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9110 -7.3810 -2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 -8.3860 -2.9190 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -6.3460 -1.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 -5.1890 -1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -4.2240 -0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -4.3970 -0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -5.5440 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -6.5170 -1.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 -5.7150 -1.0770 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 -6.9490 -0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 -7.8980 -0.7470 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4970 -7.1480 -0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8230 -8.6100 -0.6360 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1120 -9.2590 -1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2180 -8.9250 -1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5470 -8.5820 -2.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1100 -9.5660 -0.3460 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8900 -9.9580 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3940 -10.0450 1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7420 -8.8360 0.8150 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0980 -7.9710 1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6470 -6.9360 1.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9560 -8.2520 2.9340 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 -7.3050 3.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 -7.7170 4.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -6.7800 5.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -5.4320 5.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 -5.0190 4.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6110 -5.9510 3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0680 -8.0050 -3.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 -9.2000 -2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6730 -8.3930 -4.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 -5.0500 -1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 -3.3300 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -3.6380 -0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -7.4080 -2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 -4.9460 -1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9650 -6.5050 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8780 -6.8920 -1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9660 -9.7850 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3500 -9.2220 1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3490 -10.9310 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2430 -10.1000 2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9710 -10.9290 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2450 -9.1110 3.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -8.7700 5.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -7.1000 6.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -4.7010 6.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 -3.9650 4.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2180 -5.6270 2.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 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 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 M END