CHEMBLOCK-ZINC01422851 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -4.7830 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 -5.0480 -1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 -4.8900 -2.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2810 -5.5040 -0.8120 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4510 -5.5790 0.6320 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6410 -6.6070 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 -5.0920 1.1930 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4360 -6.1790 1.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -7.0580 1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -8.0550 2.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -8.1740 3.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -7.2900 4.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 -6.2910 3.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -9.1540 4.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -9.2160 5.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 -3.9180 1.9880 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5740 -4.6790 1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3640 -5.0430 2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3940 -4.2200 2.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6350 -3.0270 1.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8410 -2.6640 0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8090 -3.4880 0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6480 -2.2160 2.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8390 -1.0030 1.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -4.6260 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -4.6360 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -6.9660 0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -8.7420 1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -7.3800 5.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 -5.6000 3.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -9.3740 5.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -10.0410 6.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -8.2800 6.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -3.5300 2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1760 -5.9720 2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0110 -4.5050 3.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0270 -1.7360 0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1880 -3.2040 -0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9350 -0.3960 1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0490 -1.2380 0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6770 -0.4500 1.9970 H 0 0 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 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 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 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 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 M END