IBS-ZINC00554069 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -0.1660 1.4740 -0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -0.0300 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 -0.7970 -0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -2.1760 -0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -2.7880 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -2.0220 0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -0.6420 0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -4.2920 -0.0150 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3870 -4.7150 0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -4.2600 -0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -4.8220 -1.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -4.4230 -2.2190 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2200 -3.3380 -2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -4.8850 -1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -5.0590 -3.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -4.5990 -4.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -6.5830 -3.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 -4.8080 0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -4.2150 2.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -3.3740 2.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 -4.6190 3.1390 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 -4.1260 4.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1140 -4.8900 5.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2640 -6.1730 4.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9850 -5.6240 2.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 1.8580 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 1.8830 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 1.7680 -1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 -0.3180 -1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 -2.7750 -1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -2.5000 1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -0.0440 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -4.2530 1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -5.8000 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -3.1730 -0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 -4.5970 0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -5.9730 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -4.5430 -1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -4.7550 -4.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 -4.9030 -3.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -5.0520 -5.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 -3.5130 -4.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -6.9110 -2.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -7.0360 -4.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 -6.8880 -2.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -4.5190 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -5.8950 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -4.3200 5.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 -3.0570 4.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -5.1410 6.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0360 -4.3080 5.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 -6.9220 4.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2740 -6.5750 4.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8800 -5.1580 2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6390 -6.4250 2.2990 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 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 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 M END