CHEMDIV-ZINC05085783 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 1 0 0 0 0 0999 V2000 3.4040 2.6950 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 1.3360 1.2460 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2420 0.6610 1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 1.5110 1.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 0.1390 1.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 0.3110 2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 0.4590 1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1370 0.6180 1.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3970 0.6280 3.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3610 0.4790 4.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 0.3160 3.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 0.7730 -0.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 0.0730 -0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7090 -0.0900 0.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -0.5060 -1.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0290 -1.2460 -2.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9880 -1.8620 -3.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6840 -0.8040 -4.5940 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 0.0280 -4.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 0.6240 -2.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4830 -0.6010 -5.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5480 -1.1850 -5.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0710 0.3230 -6.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 0.6210 -7.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 1.5470 -8.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1500 1.8020 -8.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9170 1.0450 -7.5340 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3810 1.0170 -7.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3160 2.7160 -9.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1970 3.1830 -9.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 2.4850 -9.2030 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4260 2.5700 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.3700 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4210 3.1140 2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 2.0110 2.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 2.1130 1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -0.3620 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -0.4640 2.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 0.4520 0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9470 0.7340 1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4090 0.7520 3.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 0.4870 5.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 0.1960 4.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 0.9030 -0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 -1.2020 -2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8610 -0.5450 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1580 -2.0350 -1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9560 -2.3050 -3.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2140 -2.6290 -3.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4730 0.8320 -5.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -0.5840 -4.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 1.1650 -2.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3950 1.3070 -2.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8830 0.2190 -6.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7480 0.1770 -8.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7760 1.9470 -7.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7080 0.9050 -6.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2930 3.0220 -9.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1540 3.8930 -10.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 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 21 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 19 51 1 0 0 0 0 20 52 1 0 0 0 0 20 53 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 25 26 2 0 0 0 0 25 31 1 0 0 0 0 26 27 1 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 29 30 2 0 0 0 0 29 58 1 0 0 0 0 30 31 1 0 0 0 0 30 59 1 0 0 0 0 M END