CHEMBRIDGE-ZINC01133046 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.1070 1.5410 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 0.0110 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -0.5350 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -0.0540 1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 -0.0330 -1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -2.0420 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6340 -2.7620 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6030 -4.1430 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -4.8070 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -4.0820 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -2.7010 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -6.1660 -0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 -6.7760 -1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 -6.1210 -2.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 -8.2780 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 -8.6960 -2.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 -8.9820 -3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -8.9360 -3.6070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7790 -9.3620 -4.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6230 -9.7480 -5.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7390 -10.0450 -6.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0060 -9.9590 -6.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1780 -9.5740 -4.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0710 -9.2740 -4.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8790 -8.8480 -2.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7630 -8.6640 -1.8260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 1.9300 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 1.8980 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 1.8830 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -0.3320 -1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -0.3470 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 1.0360 1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1330 -0.4430 1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -0.4120 2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 -0.3750 -2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3460 -0.4220 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 1.0570 -1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5780 -2.2440 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5220 -4.7050 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -4.5970 -0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -2.1360 -0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -8.7220 -1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6250 -8.6100 -0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 -9.8180 -6.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6180 -10.3460 -7.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8690 -10.1920 -6.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1700 -9.5070 -4.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 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 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 M END