IBS-ZINC02439340 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6990 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0790 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7730 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0660 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.2510 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -4.8640 1.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.9180 -1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -6.3160 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -7.1760 -2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -6.9280 -3.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -8.0310 -4.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -7.8580 -6.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -8.9510 -6.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -10.2440 -6.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -10.4460 -4.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -9.3430 -4.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -9.5280 -2.7540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -8.5110 -1.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -8.4340 -0.5420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -7.0930 -0.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -9.5810 0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -9.9610 0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 -11.0760 1.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 -10.4480 -0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -8.7830 -8.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -9.9670 -8.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1610 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6200 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5970 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1380 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -4.4290 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -5.9190 -4.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -6.8640 -6.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -11.0940 -6.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -11.4510 -4.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -9.3190 1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -10.4260 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 -9.0900 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -11.9470 1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 -11.3470 1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -10.7290 2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 -10.7190 -0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -11.3200 -0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -9.6540 -1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -9.6920 -10.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -10.5430 -8.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -10.5680 -8.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 23 2 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END