IBS-ZINC01775446 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 0 0 0 0 0 0999 V2000 -4.7990 2.3510 4.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6010 0.8360 4.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9030 0.2040 3.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7160 -1.2330 3.5310 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9420 -1.9440 2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2870 -1.3790 1.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7720 -3.4120 2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3760 -4.0640 3.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2180 -5.4350 3.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4500 -6.1670 2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8440 -5.5280 1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0110 -4.1510 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0770 -6.2730 0.1150 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0170 -7.6470 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1660 -8.4220 0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3970 -7.8140 0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5010 -8.6060 1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3810 -10.0060 1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1900 -10.6080 0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0540 -9.8340 0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8760 -10.4210 0.2350 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7990 -9.7310 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8170 -8.3290 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5910 -7.5820 -0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6350 -6.3770 -0.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -8.2350 -0.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -7.4240 -0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -8.3360 -0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8060 -7.9750 1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9360 -6.7730 1.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.8520 -8.7320 1.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.1040 -8.0440 1.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5840 2.8010 5.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1230 2.7630 3.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8290 2.5680 4.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5710 0.6190 5.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2770 0.4240 5.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9330 0.4210 3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2270 0.6160 2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1930 -3.4960 4.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9110 -5.9380 4.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3230 -7.2400 2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3220 -3.6530 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2820 -5.8210 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4890 -6.7390 0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2460 -10.6110 1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1140 -11.6860 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8750 -10.2550 -0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -6.7830 -1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -6.8070 0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -8.9520 -1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -7.7270 -1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -8.9770 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4300 -7.5320 1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8620 -8.7680 2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9620 -7.3140 2.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 40 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 42 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 M END