CHEMBRIDGE-ZINC01193249 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 1.4950 0.4520 1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 1.1530 -0.2450 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1260 1.2450 -0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 0.3440 -1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 0.8010 -2.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -0.8850 -1.6430 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 -1.6820 -2.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2830 -1.5960 -2.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 -2.3810 -3.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 -3.2560 -4.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -3.3420 -4.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -2.5610 -3.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 -4.0520 -5.5270 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9800 -4.5240 -5.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5380 -4.3370 -4.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6680 -5.2700 -6.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9590 -5.7610 -6.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5950 -6.4570 -7.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9560 -6.6690 -8.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6770 -6.1850 -8.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0270 -5.4920 -7.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 2.4540 -0.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 3.4700 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 4.7760 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 5.8060 0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 5.5380 1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 4.2370 1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 3.2030 0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -0.5400 1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 0.3600 1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 1.0370 1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -1.2190 -1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8770 -0.9150 -2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9520 -2.3140 -3.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -4.0230 -4.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -2.6300 -3.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 -4.2620 -6.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4580 -5.5960 -5.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5940 -6.8370 -7.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4590 -7.2140 -9.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1840 -6.3530 -9.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0270 -5.1190 -7.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 4.9860 -0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 6.8230 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 6.3450 1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 4.0300 1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 2.1880 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 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 32 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 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 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 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 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 42 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END