IBS-ZINC02341849 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 0 0 0 0 0999 V2000 -0.0410 1.5370 0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 0.1610 0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -0.5650 0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 0.0790 0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 1.4670 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 2.1900 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 -0.7040 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4440 -1.3540 -1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8410 -1.4320 -2.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9010 -2.2530 -3.6820 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 -1.8620 -3.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0550 -1.7700 -2.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3940 -3.2960 -4.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5920 -3.5850 -4.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 -4.0670 -5.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0440 -5.1430 -6.1760 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6450 -5.8080 -5.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 -6.0350 -6.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 -6.3640 -6.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 -6.5420 -8.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3150 -6.1170 -8.9220 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6690 -7.0180 -9.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7870 -5.1250 -9.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9030 -4.5710 -10.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0110 -3.9390 -10.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5610 -4.9250 -8.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4740 -5.5270 -8.0890 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9400 -6.3240 -7.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 2.1010 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -0.3430 1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -1.6380 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2190 2.0040 -0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 3.2650 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4250 -0.1790 0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5370 -1.7090 0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4960 -2.3360 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0800 -0.6400 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8310 -0.4310 -3.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8630 -1.8130 -2.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3890 -0.8830 -4.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 -2.5540 -4.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -1.3420 -2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 -2.7530 -1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 -4.5400 -4.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 -3.3650 -5.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 -7.2200 -8.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0390 -5.6210 -10.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2650 -4.2930 -9.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3200 -5.3800 -11.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4910 -3.8270 -11.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8220 -3.6080 -10.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6300 -3.0440 -9.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0670 -5.7420 -9.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3290 -4.4310 -8.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0060 -0.8670 -1.3110 N 0 3 0 0 0 0 0 0 0 0 0 0 3.9550 0.0660 -1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9340 -4.5070 -7.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7060 -4.0680 -6.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 7 55 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 55 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 12 55 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 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 57 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 27 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 57 1 0 0 0 0 55 56 1 0 0 0 0 57 58 1 0 0 0 0 M CHG 1 55 1 M END