IBS-ZINC00490391 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 0.2520 0.2690 -1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 0.0760 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 1.4290 0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -0.5210 0.2470 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6510 -0.2110 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 -0.0270 -0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 1.4820 -0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4860 1.9470 -1.6350 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8110 2.0050 -1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3710 1.6860 -0.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4720 2.5240 -2.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7860 2.7920 -2.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0750 3.2870 -4.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0620 3.5150 -5.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7430 3.2520 -4.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4390 2.7560 -3.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1850 2.3760 -2.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 2.4390 -3.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -2.0480 0.1930 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8090 -2.3560 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -2.5520 1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -4.0830 1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 -4.5730 1.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5230 -4.1720 0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6280 -2.6450 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -4.6650 -0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9110 -4.7750 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 0.5530 -1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -0.6630 -2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 1.0540 -1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -0.5990 0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 2.1480 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 1.3180 1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 1.7840 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 -0.2410 -1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2550 -0.5350 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8570 1.7000 0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 1.9940 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5820 2.6150 -2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0990 3.4960 -4.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3000 3.9010 -6.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9560 3.4320 -5.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -2.1760 1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -2.2010 2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -4.4330 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -4.4480 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0650 -2.2950 1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2560 -2.3350 -0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 -5.7530 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6280 -4.3600 -1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -4.2350 -1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3100 -4.4230 1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5760 -4.4690 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8360 -5.8620 0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 19 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 17 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 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 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 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 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 M END