IBS-ZINC02095825 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 -2.8590 -2.5050 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 -2.8480 -0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -1.6760 -0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -2.0140 -1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -1.6230 -2.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -1.9510 -3.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 -1.5950 -4.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1910 -2.6460 -2.5070 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 -3.0640 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -2.7670 -0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 -3.1930 0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 -3.8930 1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 -4.1860 0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9750 -3.7800 -0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 -4.1030 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7220 -4.8830 1.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7160 -4.1730 1.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6730 -2.9650 1.9460 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8840 -4.8820 2.5890 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3870 -5.4960 1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3820 -5.7730 3.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8240 -3.8920 3.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4520 -4.1900 3.0780 S 0 0 0 0 0 0 0 0 0 0 0 0 10.0850 -3.0440 3.6290 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6340 -5.5020 3.5930 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9250 -4.2520 1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3270 -3.1000 0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6980 -3.1480 -0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6680 -4.3500 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2670 -5.5030 -0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9000 -5.4550 0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0720 -4.4030 -2.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6940 -2.3150 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2820 -1.6150 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5500 -3.3400 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -3.7370 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 -3.0380 -1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -0.7860 -1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -1.4860 0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -1.0630 -3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -2.9690 1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -4.2220 2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9940 -3.3020 -1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -5.0410 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1090 -4.1980 -2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8780 -5.1590 4.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6820 -6.5090 3.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2260 -6.2850 4.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4920 -3.0630 3.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3500 -2.1600 1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0100 -2.2470 -1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2440 -6.4420 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5910 -6.3570 1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1420 -4.5980 -2.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5230 -5.2010 -3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8420 -3.4500 -3.2070 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 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 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 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 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 52 1 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 M END