CHEMDIV-ZINC00651762 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 0.1460 1.5730 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 0.0710 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -0.5470 -0.9460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -1.9140 -1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -2.4650 -2.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -3.8480 -2.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -4.7000 -1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -4.1500 -0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -2.7630 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -6.1430 -1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -6.7190 -2.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -8.4190 -2.6780 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -8.4120 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -7.1310 -0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 -6.8490 0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -7.1950 1.6710 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0550 -6.1320 0.4550 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 -5.9010 1.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0350 -5.1420 1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 -9.5760 -0.6350 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -10.8770 -1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -11.2320 -2.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -11.9110 -0.1530 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7370 -11.7750 0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 -13.3490 -0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -13.8050 -1.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 -13.1720 -2.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4220 -11.9830 -1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 -11.7640 -0.0250 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0650 -12.5630 0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2780 -10.4830 0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 -9.6460 0.9660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 1.8390 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 1.9290 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 2.0970 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -0.2590 1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -0.1670 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -1.8110 -2.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 -4.2510 -3.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -4.7940 0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -2.3810 0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -6.2320 -3.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 -5.3070 2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 -6.8580 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6570 -5.7140 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7990 -4.1920 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6130 -4.9380 2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 -9.4590 0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -14.0450 0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -13.4370 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 -14.6740 -2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4430 -13.5300 -2.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4960 -12.1440 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3260 -11.0950 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5310 -10.4110 0.7330 O 0 5 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 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 29 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 31 32 2 0 0 0 0 31 55 1 0 0 0 0 M CHG 1 55 -1 M END