CHEMDIV-ZINC06809569 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0340 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4290 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -0.6850 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -1.4120 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2800 -2.1880 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6620 -1.6600 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6100 -0.5490 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4720 -2.5320 -0.2360 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2220 -3.5450 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5050 -1.9400 0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7670 -2.8030 0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3480 -2.8380 -0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3150 -3.4310 -1.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0520 -2.5670 -1.6510 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3160 -2.9890 -2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3880 -1.2050 -2.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1990 -0.7610 -3.6580 S 0 0 0 0 0 0 0 0 0 0 0 0 8.5710 0.6080 -3.7380 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8130 -1.7790 -4.4370 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4760 -0.8300 -4.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6840 0.2870 -3.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3320 0.2330 -4.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 -0.9380 -4.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5630 -2.0540 -4.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9160 -1.9980 -4.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9870 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 -1.4550 -1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0800 -3.2440 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6860 -2.0650 -2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4360 -1.4510 1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1910 -2.6170 1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1060 0.4210 1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0270 -0.6250 2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7540 -0.9260 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0910 -1.9150 1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5030 -2.3810 1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5180 -3.8160 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5980 -1.8250 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2470 -3.4540 -0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7280 -3.4560 -2.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0650 -4.4440 -1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7210 -0.5640 -1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1220 1.2020 -3.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 1.1050 -3.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 -0.9800 -4.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 -2.9680 -5.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5360 -2.8700 -4.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2590 -1.7030 -0.2240 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 56 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 56 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 12 56 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 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 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 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