CHEMBLOCK-ZINC03664679 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -3.4210 0.9060 -0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9860 -0.5350 -0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5370 -1.3630 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1440 -2.6820 0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 -3.1820 -0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 -2.3400 -1.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -1.0240 -1.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 -4.5920 -0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -5.1620 -1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 -6.5660 -0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -7.5470 -1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -8.8400 -0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -10.0190 -1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -11.2270 -0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -11.2870 0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -10.1220 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -8.9070 0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -12.4860 1.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -12.4770 2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -13.8880 3.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -14.4230 3.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -15.7180 3.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -16.4760 3.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -15.9400 3.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -14.6450 3.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 -6.6870 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 -7.6850 0.8360 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 -5.4760 0.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 1.5180 -0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3420 1.2470 -1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4540 0.9940 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2770 -0.9750 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5750 -3.3280 0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -2.7190 -2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 -0.3730 -2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -4.6840 -2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -7.3590 -2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -9.9740 -2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -12.1350 -1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -10.1750 2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -8.0020 1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -11.8800 2.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -12.0460 2.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 -13.8300 3.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0430 -16.1360 3.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -17.4880 4.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -16.5330 3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -14.2250 3.0960 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 37 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 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 M END