IBS-ZINC02364561 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 -5.3810 0.2200 -1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0310 -0.1790 -3.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7590 0.3320 -4.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4460 -0.0270 -5.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4000 -0.9020 -5.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6620 -1.4200 -4.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9840 -1.0470 -3.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 -2.3550 -4.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5170 -3.3650 -5.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -3.9670 -5.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -3.3190 -4.6820 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -2.3730 -4.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -1.7620 -3.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -5.1120 -6.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -5.6260 -7.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -5.5870 -6.1730 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -6.7300 -6.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -6.9660 -8.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -8.0950 -8.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -8.9900 -8.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -8.7580 -6.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -7.6280 -6.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -10.4300 -9.0030 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 -11.3780 -7.9970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -10.6880 -10.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 -10.0300 -9.7510 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9530 -9.6920 -8.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1890 -9.3410 -9.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9360 -9.1000 -8.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1340 -9.3140 -7.2880 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0290 -9.6370 -7.6560 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3810 -8.6780 -8.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6450 -9.2370 -10.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0920 -1.2570 -6.9470 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1150 -0.4780 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4830 0.1990 -1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7990 1.2270 -1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5750 1.0140 -3.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0170 0.3750 -6.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4160 -1.4400 -2.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3010 -3.6430 -6.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -5.1360 -5.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -6.2680 -8.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -8.2800 -9.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 -9.4580 -6.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -7.4440 -5.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 -10.0330 -10.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4420 -7.5890 -8.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8260 -9.0650 -7.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9200 -9.0730 -9.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4680 -8.2260 -11.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7100 -9.4630 -10.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0880 -9.9470 -11.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4450 -0.6770 -7.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 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 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 28 33 1 0 0 0 0 29 30 2 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 32 48 1 0 0 0 0 32 49 1 0 0 0 0 32 50 1 0 0 0 0 33 51 1 0 0 0 0 33 52 1 0 0 0 0 33 53 1 0 0 0 0 34 54 1 0 0 0 0 M END