CHEMBRIDGE-ZINC04114990 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -3.5700 -2.7580 5.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7590 -3.4220 4.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -3.2010 4.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -3.8160 3.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -3.5940 3.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -2.7500 4.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -2.1340 5.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -2.3560 5.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 -2.5100 4.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 -3.0860 3.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 -1.5780 5.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 -1.8920 6.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 -0.6590 7.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1250 -0.6100 8.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8390 0.4000 6.5250 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0990 -0.0830 5.3540 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0390 0.1420 5.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 0.5530 4.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8190 1.3720 3.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 1.9530 2.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6390 1.6880 1.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3970 0.8580 2.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8850 0.3270 3.7360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9260 1.7920 6.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1110 2.4770 6.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2630 3.8980 6.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3980 4.5540 6.1870 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3560 5.2930 5.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6140 5.7080 4.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4020 5.2340 5.7680 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6800 4.5470 6.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5360 -3.1350 6.6730 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4460 -1.6800 4.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6160 -3.0210 4.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2660 -3.0690 6.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -4.4680 2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -4.0720 2.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -1.4810 5.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 -1.8770 5.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 1.5570 3.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 2.5970 1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0650 2.1230 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4220 0.6470 2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0050 2.3150 6.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0660 1.8150 8.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0210 1.9110 6.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9360 2.5180 5.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3530 4.4630 6.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4380 3.8560 7.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4810 5.5030 4.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9310 6.3150 3.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0480 4.0520 7.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0980 -3.1700 7.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 31 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 2 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 M END