CHEMBRIDGE-ZINC04739832 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -1.9340 1.4130 1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 0.0560 1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 -0.9220 1.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -2.0520 1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -1.6360 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -0.3770 -0.2440 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 0.4150 -1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 1.1920 -1.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 0.6350 -2.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 1.3470 -2.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 2.6160 -2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 3.1730 -1.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 2.4630 -1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -2.4500 -1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -3.3520 1.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -3.4160 2.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -4.6800 3.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -5.6820 3.6720 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -2.1840 3.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 -2.1060 4.2290 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -2.8400 4.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 -0.7840 4.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 -0.1030 5.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5590 1.2540 5.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 1.9470 4.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 1.2860 3.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 -0.0910 3.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -0.9960 2.5680 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 3.2850 3.9560 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0080 3.9100 4.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 2.1040 1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5890 1.7820 0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 1.3330 2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -0.8840 2.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -0.2500 -2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 1.1080 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -0.3570 -3.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 0.9120 -3.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 3.1720 -2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 4.1640 -1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 2.8990 -0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -3.0100 -1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -1.7850 -2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -3.1440 -1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -4.2600 1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8130 -0.6350 6.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1750 1.7810 5.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 1.8290 2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 3.7740 5.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9990 3.4570 4.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0910 4.9740 4.7230 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 3 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 1 0 0 0 0 20 22 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 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 29 30 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 M END