IBS-ZINC02447451 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 1.4470 1.4740 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 0.0470 0.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -0.5810 -0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 0.1610 -2.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -0.4760 -3.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -1.8550 -3.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -2.6030 -2.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -1.9640 -0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -3.9990 -2.2850 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -4.5940 -3.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -3.9220 -4.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -6.0950 -3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -6.5850 -5.0850 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -8.3340 -4.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 -9.1720 -6.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 -8.9570 -7.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 -10.1130 -7.8200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1830 -11.1340 -6.9940 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 -10.5620 -5.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -11.0290 -4.7710 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -10.2070 -3.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -8.8970 -3.9160 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 -12.5690 -7.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5070 -13.1530 -6.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5540 -13.6490 -5.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7300 -14.1840 -4.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8580 -14.2240 -5.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8110 -13.7280 -7.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6340 -13.1970 -7.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 1.8790 -0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 1.7850 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 1.8480 1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 1.2390 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 0.1040 -4.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -2.3510 -4.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 -2.5430 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -4.5380 -1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -6.5470 -2.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -6.4330 -3.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 -7.9970 -7.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -10.6210 -2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -13.0620 -6.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 -12.7220 -8.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 -13.6180 -4.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7660 -14.5710 -3.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7770 -14.6410 -5.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6930 -13.7590 -7.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5960 -12.8130 -8.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 22 2 0 0 0 0 15 16 1 0 0 0 0 15 19 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 M END