IBS-ZINC02092265 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 0 0 0 0 0 0 0 0999 V2000 -0.0680 1.4240 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.1040 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -0.5520 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -2.0800 -1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -2.5200 -2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 -2.7900 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 -3.2010 -3.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6470 -3.4400 -3.6960 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 -3.3370 -4.8650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -3.0850 -4.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -2.6750 -3.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -2.4180 -3.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -2.5710 -5.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -2.9810 -6.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -3.2300 -6.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -3.6730 -7.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -3.1280 -7.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 -4.3720 -7.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 -5.2820 -6.9070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 -4.6330 -9.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6240 -6.1200 -9.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2430 -6.3740 -10.4520 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -7.9240 -11.0180 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.0400 -7.8390 -12.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 -8.5210 -10.8560 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4660 -8.7840 -9.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8250 -8.7940 -10.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6810 -9.4680 -9.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1780 -10.1330 -8.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8180 -10.1240 -7.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9620 -9.4530 -8.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1100 -10.8670 -7.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 1.8320 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 1.7850 -0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 1.7420 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -0.4660 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -0.5130 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -0.1910 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 -0.1430 -1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -2.4410 -0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -2.4890 -1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 -2.6900 -1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -2.1010 -2.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 -2.3730 -5.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -4.7600 -7.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -3.2450 -8.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -3.3330 -7.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1990 -4.0440 -9.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 -4.3510 -9.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 -6.7090 -9.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3170 -6.4020 -8.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5750 -5.6330 -10.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2190 -8.2750 -11.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7430 -9.4760 -9.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4250 -10.6420 -7.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9000 -9.4480 -8.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2260 -11.8960 -7.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6980 -10.8620 -6.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0830 -10.3750 -7.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 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 30 2 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 32 57 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 M END