IBS-ZINC00543832 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6080 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 0.1650 -2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -0.4330 -3.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -1.8210 -3.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -2.6020 -2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -1.9860 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -4.0060 -2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -3.9860 -3.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -2.6700 -4.1780 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 -2.3840 -4.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -5.2140 -4.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -6.3350 -3.7610 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -6.3060 -2.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -5.1780 -2.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2190 -5.2590 -5.5940 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 -6.5500 -6.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3110 -6.3190 -7.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6710 -7.6480 -8.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 -8.1470 -9.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0870 -9.4620 -9.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5440 -9.9020 -9.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9290 -9.7900 -8.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9430 -8.3070 -7.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 1.2420 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 0.1760 -3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -2.5850 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -7.2400 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 -4.4350 -6.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2110 -7.1040 -5.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -7.1220 -6.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 -5.7650 -8.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2190 -5.7480 -7.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 -7.5820 -9.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4330 -10.2140 -9.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 -9.3580 -10.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6520 -10.9350 -9.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1880 -9.2540 -10.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1990 -10.3220 -7.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9200 -10.2170 -7.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7910 -7.8160 -8.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0360 -8.2160 -6.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 16 2 0 0 0 0 10 11 1 0 0 0 0 10 13 2 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END