IBS-ZINC00242152 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 1.1880 2.2180 -0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 0.7520 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 0.2540 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -1.1030 1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -1.9100 0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -1.4070 -0.9650 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.1180 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 0.3720 -2.5010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -0.4660 -3.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -1.6580 -3.2910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 0.0790 -4.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -1.0780 -5.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -0.9390 -6.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 -0.1350 -6.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 0.8810 -5.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 0.9590 -4.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 1.6640 -5.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9130 2.4710 -5.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 2.5730 -4.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2630 1.8670 -3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 1.0570 -3.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 2.3960 -0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 2.5220 -1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 2.7970 0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 0.9060 1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -1.5240 2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -2.9670 0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 1.3150 -2.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -2.0340 -5.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -1.0030 -6.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -1.9210 -7.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -0.3910 -7.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 -0.7860 -5.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 0.3800 -6.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 1.7230 -6.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 1.2280 -4.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 1.5840 -6.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2140 3.0220 -6.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5240 3.2040 -4.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8380 1.9470 -2.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 0.5030 -2.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 M END