CHEMDIV-ZINC02958993 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 66 0 0 1 0 0 0 0 0999 V2000 0.9570 1.2670 -1.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -0.0660 -1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -0.4730 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 0.4850 0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 1.8220 0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 2.2070 -0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 3.6390 -1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 4.1900 -0.6510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 4.2930 -1.6470 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 5.7310 -1.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 6.4740 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3620 4.3700 -1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 3.6800 -2.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5090 6.6750 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7520 6.3800 -1.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9430 7.2150 -1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2150 7.0210 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9720 7.2930 0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7800 6.4540 0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -1.7770 0.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8190 -2.6550 -0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9190 -3.9120 -0.2750 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 -4.6240 -1.2660 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0860 -4.9990 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4710 -5.8030 -0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0980 -5.2260 -0.1760 S 0 0 0 0 0 0 0 0 0 0 0 0 7.0650 -5.9160 -1.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2160 -5.1780 1.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9250 -3.5660 -0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7980 -3.6580 -1.8170 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1710 -3.9820 -2.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 -2.1230 -1.9220 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 1.5660 -2.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -0.7890 -2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 0.1990 1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 2.5550 1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 5.8760 -2.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 6.1340 -1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 7.5290 -1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 6.3810 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2930 4.2370 -0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3110 3.9780 -1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2290 2.6140 -1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 3.7890 -3.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2380 7.7260 -1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0260 5.3210 -1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5510 6.5990 -3.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8340 6.9430 -2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7460 8.2760 -1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5560 5.9930 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0270 7.6850 0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1880 7.0780 1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7140 8.3580 0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9030 6.7210 0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0050 5.4010 0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -2.1350 1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9650 -6.1810 0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6070 -6.6150 -1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6900 -2.9270 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8690 -3.2440 -1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3210 5.8670 -1.6350 N 0 3 0 0 0 0 0 0 0 0 0 0 4.3490 5.9710 -2.6590 H 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 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 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 61 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 12 61 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 45 1 0 0 0 0 14 61 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 50 1 0 0 0 0 17 51 1 0 0 0 0 18 19 1 0 0 0 0 18 52 1 0 0 0 0 18 53 1 0 0 0 0 19 54 1 0 0 0 0 19 55 1 0 0 0 0 20 21 1 0 0 0 0 20 56 1 0 0 0 0 21 22 2 0 0 0 0 21 32 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 30 1 0 0 0 0 25 26 1 0 0 0 0 25 57 1 0 0 0 0 25 58 1 0 0 0 0 26 27 2 0 0 0 0 26 28 2 0 0 0 0 26 29 1 0 0 0 0 29 30 1 0 0 0 0 29 59 1 0 0 0 0 29 60 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 61 62 1 0 0 0 0 M CHG 1 61 1 M END