IBS-ZINC02311421 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 -1.0390 -0.8210 -0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 0.0070 0.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -0.6100 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 0.1340 2.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 -0.4920 3.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -1.8680 3.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -2.6120 2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -1.9840 1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -2.5030 4.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 -1.7050 5.2350 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8860 -0.6770 5.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 -2.2840 6.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 -1.4470 7.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -1.9770 8.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 -3.3440 9.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 -4.1810 8.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -3.6510 6.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0360 -1.7320 4.8820 P 0 0 0 0 0 0 0 0 0 0 0 0 5.5500 -3.1110 5.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2920 -1.2370 3.3710 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5830 -1.2450 2.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8000 -0.7520 5.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2230 -0.6330 5.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -1.3320 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -0.2050 -1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -1.5590 -1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 1.2040 1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 0.0880 3.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -3.6820 2.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -2.5620 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 -3.4720 4.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 -0.3780 7.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 -1.3230 9.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 -3.7590 10.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -5.2500 8.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 -4.3040 5.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2600 -0.6110 3.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9700 -2.2640 2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5030 -0.8670 1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6610 -1.6020 6.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5920 -0.2930 4.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5020 0.0890 6.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 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 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 18 22 1 0 0 0 0 20 21 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END