IBS-ZINC01804049 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 59 0 0 1 0 0 0 0 0999 V2000 2.2200 -2.6730 -0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -2.7840 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -2.0750 -0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 -1.2600 0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7000 -1.8930 2.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9300 -0.9470 3.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7140 -2.2490 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 -3.7020 -1.6550 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1120 -3.9350 -2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2680 -4.0010 -2.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2390 -5.2730 -2.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3100 -6.0600 -2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6090 -5.6600 -2.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6860 -6.4890 -2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4680 -7.7210 -1.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1700 -8.1360 -1.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0870 -7.3090 -1.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7090 -7.7310 -1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9870 -6.9220 -0.9730 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3910 -9.0170 -1.9460 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 -9.7060 -1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -9.1770 -1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -9.9250 -0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -11.2070 -1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -11.7430 -2.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -10.9970 -2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 -4.5120 -0.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6960 -5.4630 -0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 -3.1890 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -3.1280 -1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 -1.6260 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -3.8440 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -2.3600 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -1.0040 -0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -2.5320 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 -0.3370 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -1.0290 1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6690 -2.1610 1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -2.8200 2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.6900 3.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4080 -0.0210 2.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5820 -1.4160 3.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 -1.5420 -1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6160 -1.9290 -0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9600 -3.9970 -1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5880 -3.2510 -2.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7880 -4.7120 -3.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6990 -6.1780 -2.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3130 -8.3590 -1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0250 -9.0920 -1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0930 -9.5320 -2.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 -8.1860 -0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -9.5060 -0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -11.7880 -1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -12.7430 -2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8830 -11.4430 -2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 -2.2210 -0.1820 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6200 -3.2020 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 57 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 57 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 43 1 0 0 0 0 7 44 1 0 0 0 0 7 57 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 27 1 0 0 0 0 10 11 1 0 0 0 0 10 45 1 0 0 0 0 10 46 1 0 0 0 0 11 12 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 47 1 0 0 0 0 14 15 1 0 0 0 0 14 48 1 0 0 0 0 15 16 2 0 0 0 0 15 49 1 0 0 0 0 16 17 1 0 0 0 0 16 50 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 24 25 2 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 55 1 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 57 58 1 0 0 0 0 M CHG 1 57 1 M END