CHEMBLOCK-ZINC04783693 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 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 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 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7530 -2.5580 0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9130 -3.9080 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1870 -4.4560 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3500 -5.8280 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2380 -6.6580 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -6.1100 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 -4.7380 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3980 -8.0080 -0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 -8.8020 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 -10.2840 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2870 -10.6080 -1.2730 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7170 -11.8650 -1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5250 -12.7290 -0.6690 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4360 -12.1980 -2.7800 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1260 -11.3970 -3.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4190 -12.4230 -3.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2200 -13.9560 -3.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4940 -14.4740 -3.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8640 -15.6280 -3.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1600 -13.4670 -2.6420 N 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 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0530 -3.8100 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3420 -6.2540 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -6.7560 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -4.3120 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 -8.5720 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 -8.5810 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 -10.8900 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2400 -10.4950 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4400 -9.9170 -1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8350 -12.1170 -4.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -11.9010 -3.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0980 -14.3600 -4.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3590 -14.2070 -3.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0070 -13.5670 -2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 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 20 1 0 0 0 0 18 24 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 47 1 0 0 0 0 M END