CHEMBRIDGE-ZINC02280570 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 1 0 0 0 0 0999 V2000 1.3530 0.0530 -1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -0.0040 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -1.1200 -0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -0.2850 1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -0.1900 2.3600 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1460 -0.8870 2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -0.5360 3.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 0.2740 4.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 1.1750 2.5280 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 1.4010 3.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 0.4710 3.8270 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 2.7710 3.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 3.8040 2.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 5.1510 2.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 6.2790 2.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 7.5370 2.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 7.6860 2.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2940 6.5750 3.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7480 5.3100 3.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5470 3.0050 4.2370 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7060 2.3800 3.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7440 1.5430 3.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9290 2.7090 4.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9180 3.7450 5.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0630 4.0480 6.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2280 3.3300 6.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2530 2.3040 5.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1110 1.9890 4.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1360 0.9850 3.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4000 0.3670 3.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -0.8680 -1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 0.1650 -2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 0.9020 -1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 0.9500 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -2.0740 -0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -1.1600 0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -0.9190 -1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -1.2860 0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 0.4480 1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 1.9160 2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 3.6410 2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 6.1640 2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 8.4090 2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9230 8.6750 2.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3540 6.7000 3.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3790 4.4430 3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 3.6170 4.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0120 4.3070 5.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0530 4.8480 7.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1210 3.5740 6.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1650 1.7480 5.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7810 -0.0670 4.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1030 1.1140 2.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2790 -0.4170 2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -1.7440 3.5730 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 -1.9200 4.3320 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 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 55 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 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 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 55 56 1 0 0 0 0 M END