CHEMBRIDGE-ZINC04913514 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 1.6510 1.2060 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -0.1740 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -0.9650 1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -2.2310 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -2.7090 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -1.9220 -1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -0.6490 -1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 0.1290 -2.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 0.0180 -3.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.9490 -4.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 1.6380 -4.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 1.0140 -5.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 1.7900 -6.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 2.0210 -6.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 2.7900 -7.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 3.3370 -8.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 3.1180 -8.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 2.3470 -7.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2680 2.1150 -6.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 1.3760 -5.7690 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2700 2.7210 -7.3690 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5840 2.5880 -6.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8490 2.4850 -5.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1450 2.3530 -5.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1970 2.3230 -6.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9270 2.4260 -7.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6270 2.5520 -7.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5870 2.1820 -5.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8200 2.0940 -4.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -2.4440 -2.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 1.1490 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 1.8510 -0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 1.6160 1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -0.5940 2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -2.8480 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -3.6990 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 0.2870 -2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -1.0070 -3.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 0.5220 -5.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 1.5980 -6.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 2.9660 -8.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 3.9370 -9.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 3.5460 -8.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0760 3.2500 -8.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0360 2.5090 -4.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3500 2.2740 -4.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7370 2.4020 -8.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4180 2.6270 -8.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 -2.1800 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -2.0020 -3.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 -3.5290 -2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5990 2.1530 -6.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4940 2.0600 -6.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 52 53 1 0 0 0 0 M END