CHEMDIV-ZINC06752210 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 0 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 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -1.9980 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -2.7380 1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 -3.0150 1.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8030 -3.7870 3.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -2.6660 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -2.0540 -2.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -4.1730 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -4.6540 -2.5580 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -4.9080 -3.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -4.8210 -3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -5.1470 -4.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -5.5640 -5.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -5.6810 -5.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -5.3490 -4.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 -5.3440 -4.5050 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 -4.9400 -3.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1720 -4.7870 -2.7640 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.0440 -5.3260 -4.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5300 -5.2750 -4.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2380 -4.1210 -4.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6010 -4.0750 -4.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2580 -5.1820 -3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5510 -6.3360 -3.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1880 -6.3840 -3.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2670 -7.5430 -2.7420 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 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 -0.8660 -3.6820 1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -2.1460 2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3520 -2.0700 1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3390 -3.6070 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 -4.7310 2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 -3.1950 3.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8250 -3.9840 3.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -4.5270 -0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2750 -4.5510 -0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -4.4840 -2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 -5.8190 -6.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -6.0230 -6.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7870 -4.6660 -5.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7500 -6.3460 -4.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7250 -3.2560 -4.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1540 -3.1730 -4.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3240 -5.1460 -3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6360 -7.2860 -3.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6070 -8.1700 -3.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5870 -8.1120 -2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1260 -7.2190 -2.1540 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 19 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 45 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 M END