IBS-ZINC00542088 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 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 4.2990 -6.3230 -7.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6770 -6.2070 -7.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3480 -5.9980 -8.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6390 -5.9060 -9.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2600 -6.0220 -9.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 -6.2360 -8.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2940 -5.7020 -11.0360 F 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 6.2290 -6.2790 -6.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4240 -5.9080 -8.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 -5.9500 -10.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -6.3300 -8.6670 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 24 2 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 M END