IBS-ZINC04081346 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 1.2860 -0.7740 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0270 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 1.1830 -0.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -0.7600 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -2.0910 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8390 -2.4840 -0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5630 -1.2340 0.3180 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5400 -1.2440 1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 -0.1180 -0.1980 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8710 0.1400 -1.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3500 0.3700 -1.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1180 -0.9080 -1.6310 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6890 -1.7560 -2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9870 -1.1210 -0.1520 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4470 -0.2720 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7830 -2.3730 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2490 -2.1840 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3440 -1.9540 -1.6800 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.9330 -2.8150 -2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5870 -0.7390 -2.0230 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.6900 -0.5240 -3.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1590 -0.3560 -3.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9380 -1.6130 -3.5360 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.9850 -1.4940 -3.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8100 -1.7670 -2.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3900 -2.7440 -4.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1730 0.4720 -1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7590 1.1570 0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -0.0740 0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -1.2650 1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -1.5230 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -2.7850 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1070 -2.6670 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0580 -3.3560 0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 1.0210 -1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -0.7210 -2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7200 1.2000 -1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4810 0.5950 -3.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3740 -3.2360 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7150 -2.5360 1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8150 -3.0760 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6590 -1.3220 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1350 0.3720 -3.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2720 -1.3860 -4.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5780 0.5070 -3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2330 -0.2030 -5.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3750 -2.6600 -1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2220 -0.9060 -1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4210 -2.6770 -5.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6170 1.3670 -1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2190 0.5930 -1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1000 0.3190 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 1.9280 0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7920 1.5050 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 0.9480 1.6650 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 27 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 M END