CHEMBLOCK-ZINC04783690 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 -3.9610 -11.6920 -3.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9220 -11.7890 -2.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6130 -12.9120 -3.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6520 -14.0770 -3.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9310 -15.2290 -3.6570 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4410 -13.6490 -2.9980 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 -6.2590 -11.7900 -1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0910 -10.8160 -3.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5700 -13.1730 -3.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7500 -12.6080 -4.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6720 -14.2250 -2.8670 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