IBS-ZINC02442925 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 62 0 0 1 0 0 0 0 0999 V2000 -2.5260 -6.3180 3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 -5.7050 2.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 -4.6620 3.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -4.1440 4.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -3.1320 4.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -2.6070 3.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -3.0880 2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -4.1260 2.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -4.6790 0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -5.6580 0.5120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -6.1400 1.3990 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -4.2030 -0.2430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -4.8140 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -4.0480 -2.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -4.6370 -3.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -6.0020 -4.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -6.7810 -2.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -6.1740 -1.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -8.0610 -3.2830 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -8.1190 -4.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -6.8740 -5.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -6.5880 -6.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -7.9140 -7.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -9.3430 -5.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -10.0330 -7.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -9.6170 -9.0780 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1680 -8.7670 -9.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -10.7980 -10.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 -11.0330 -10.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 -9.6710 -10.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 -9.2670 -8.8350 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4720 -5.7770 3.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6960 -7.3630 3.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -6.2580 4.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -4.5410 5.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -2.7310 5.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 -1.8060 3.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 -2.6720 1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -3.4460 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -2.9860 -2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -4.0370 -4.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -6.7640 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -6.1160 -6.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -5.9250 -6.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -7.7520 -8.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 -8.2950 -6.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -9.9510 -5.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -9.9270 -5.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -10.8560 -7.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -10.3530 -7.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -10.5330 -10.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -11.6830 -9.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -11.2430 -11.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -11.8380 -9.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 -8.9480 -10.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5380 -9.7930 -9.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -8.8930 -6.8410 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 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 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 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 57 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 57 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 57 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 31 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 M END