IBS-ZINC02321947 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 -0.0530 1.3090 1.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -0.2060 1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -0.6030 1.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 -1.9260 0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6650 -2.3790 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8410 -3.7190 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 -4.6270 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -4.1650 0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -2.8220 1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -6.0570 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -6.8680 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -8.3350 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 -9.0160 -0.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -8.8530 -0.3560 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -8.0790 -0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -6.4120 -0.1740 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 -8.4830 -0.4300 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 -9.9070 -0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9170 -10.0860 -1.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1320 -9.1630 -1.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6650 -7.7060 -1.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 -7.5000 -0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0470 -9.3640 -2.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3020 -8.5480 -2.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4000 -9.0990 -2.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5510 -8.3510 -1.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6030 -7.0510 -2.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5040 -6.5000 -3.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3560 -7.2500 -3.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 1.6120 2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 1.8120 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 1.5820 2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -0.4790 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -0.7080 2.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4560 -1.6780 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7670 -4.0700 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -4.8610 1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -2.4640 1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9910 -6.4640 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 -10.2460 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -10.4870 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2510 -11.1210 -1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 -9.8320 -2.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6780 -9.4010 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 -7.0490 -1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 -7.4750 -2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 -6.4930 -0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3680 -7.6390 0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3090 -10.4180 -2.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5310 -9.0420 -3.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3600 -10.1140 -1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4090 -8.7810 -1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5020 -6.4660 -2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5450 -5.4850 -3.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4980 -6.8210 -3.6760 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 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 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 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 M END