CHEMDIV-ZINC06748130 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 0.2070 1.6110 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 0.1050 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -0.5440 0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -1.9250 1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -2.6580 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -2.0090 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -0.6280 -1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.9430 -2.8450 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -2.0940 -3.8840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -4.2140 -2.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 -3.2090 -3.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 -2.1280 -3.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 -0.9870 -3.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 0.0880 -4.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1580 0.0130 -3.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5970 -1.1260 -3.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7410 -2.1960 -2.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2280 -3.4380 -2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 1.3120 -4.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1170 2.4280 -5.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 3.3130 -5.7640 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5210 4.5720 -6.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 5.2470 -6.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 4.6600 -7.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 3.4060 -6.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 2.7140 -5.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 1.5110 -5.3540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 5.4170 -7.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 1.9770 -0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 1.9410 -1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 2.0040 0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 0.0290 1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -2.4320 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -3.7370 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -0.1210 -2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 -4.1160 -3.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -0.9330 -4.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8310 0.8460 -3.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6130 -1.1820 -2.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0500 -3.3440 -1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2960 -3.5630 -2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6910 -4.3060 -2.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1500 2.5840 -4.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4910 5.0330 -6.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7150 6.2430 -7.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 2.9450 -6.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 6.3950 -8.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 5.5430 -7.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 4.8590 -8.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END