CHEMBLOCK-ZINC02997593 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 0 0 0 0 0 0999 V2000 -0.4810 1.2470 -1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 0.4600 -0.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -0.3690 -0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -1.1620 0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1690 -2.0030 0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9820 -2.0560 -0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7000 -1.2670 -1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6100 -0.4190 -1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1760 -2.9750 -0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4740 -2.1510 -0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1850 -2.5610 -1.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6310 -3.9750 -2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1440 -3.8570 -1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1810 -3.8530 0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9920 -4.7090 0.8930 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8290 -5.6340 1.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6660 -5.7580 2.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 -6.5150 1.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6650 -7.4550 3.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 -7.5120 3.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 -8.3740 5.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7730 -9.1790 5.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8270 -9.1210 4.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7750 -8.2560 3.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 -7.3120 0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -7.3120 -0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -8.0430 -1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4750 -8.7740 -1.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6210 -8.7750 -0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6610 -8.0470 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 1.8620 -1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 0.5890 -2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 1.8900 -1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -1.1210 1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3910 -2.6210 1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3360 -1.3100 -2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3930 0.2000 -2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1080 -2.3780 0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2400 -1.0860 -0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2640 -2.5990 -1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9340 -1.8700 -2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1420 -4.7280 -1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7160 -4.2010 -3.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5630 -3.3750 -2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7340 -4.8400 -1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1740 -3.2200 1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0770 -4.4740 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3230 -4.6100 0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 -5.8950 1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -6.8830 3.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -8.4190 5.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8150 -9.8530 6.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6930 -9.7500 4.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6010 -8.2080 2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -6.7410 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -8.0430 -1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -9.3450 -2.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4830 -9.3460 -1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5550 -8.0500 0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 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 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 48 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 22 23 2 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 28 29 2 0 0 0 0 28 57 1 0 0 0 0 29 30 1 0 0 0 0 29 58 1 0 0 0 0 30 59 1 0 0 0 0 M END