CHEMDIV-ZINC04149229 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -2.5700 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -0.0610 1.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4620 0.0490 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1030 -0.2420 0.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1680 0.5350 2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6760 0.5680 2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3930 1.0610 3.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0900 0.1150 4.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5810 0.0820 4.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8640 -0.4110 3.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8060 0.6080 5.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6140 -0.3600 6.9820 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9490 0.0680 8.5460 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.6980 -1.0820 9.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3100 1.3190 8.7650 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6820 0.3710 8.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5470 -0.6600 8.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9070 -0.4230 9.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4010 0.8460 8.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5360 1.8780 8.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1760 1.6410 8.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -2.4020 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -3.6600 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -2.2190 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 -2.4410 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 0.1720 2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8190 1.5380 2.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8920 1.2420 1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0250 -0.4350 1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0440 2.0640 3.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4680 1.0840 3.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4380 -0.8880 4.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2320 1.0850 5.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3650 -0.5920 5.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2130 -1.4140 3.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 -0.4340 3.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3940 1.5720 6.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8700 0.7160 5.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2900 -1.2530 6.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1610 -1.6520 9.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5830 -1.2290 9.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4640 1.0320 8.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9220 2.8690 8.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5000 2.4480 8.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 19 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 50 1 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 52 1 0 0 0 0 19 53 1 0 0 0 0 20 21 1 0 0 0 0 20 54 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 56 1 0 0 0 0 27 28 2 0 0 0 0 27 57 1 0 0 0 0 28 29 1 0 0 0 0 28 58 1 0 0 0 0 29 59 1 0 0 0 0 M END