CHEMDIV-ZINC00651747 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 -0.0840 1.7910 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 0.3000 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -0.3400 1.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -1.7020 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -2.2810 2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -3.6640 2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -4.4840 1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -3.9090 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -2.5220 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -5.9280 1.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 -6.4750 1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 -8.1750 1.6330 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -8.2090 1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -6.9370 1.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 -6.7430 1.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3490 -7.6850 1.7310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 -5.4330 1.6340 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3480 -5.1570 1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8250 -5.0720 3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -9.4050 1.7680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -10.6990 1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -11.0150 1.6520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -11.7510 1.7830 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6250 -11.3740 2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 -11.8360 0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -12.5700 -0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -13.9590 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -13.9150 1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -13.1470 2.2720 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3430 -13.7310 2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -13.1060 3.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -12.1590 4.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 2.1860 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 2.3310 -0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 1.9930 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -0.0700 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 0.1270 -0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -1.6460 3.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -4.0900 3.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -4.5360 -0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -2.1180 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 -5.9640 1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4970 -4.1930 1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9130 -5.9050 1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6830 -6.0260 3.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2500 -4.3220 3.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8850 -4.8070 3.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -9.2930 1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 -12.3660 0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 -10.8370 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -12.6560 -1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -11.9880 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -14.5830 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -14.4370 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -14.9460 1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -13.4710 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -14.0470 3.9460 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 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 28 56 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 57 1 0 0 0 0 M CHG 1 57 -1 M END