CHEMBLOCK-ZINC03167338 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 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 -3.9070 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1900 -4.4530 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3570 -5.8210 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2390 -6.6590 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 -6.1050 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 -4.7360 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4120 -8.1230 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 -8.9000 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5370 -10.2910 -0.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -11.0970 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -10.6170 -0.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 -12.5650 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -13.4030 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -14.7720 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 -15.3150 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0670 -14.4900 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9120 -13.1190 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 -16.8120 -0.0660 C 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 -5.0540 -3.8050 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3500 -6.2450 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -6.7490 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -4.3070 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4040 -8.5490 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4280 -10.6740 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -12.9800 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -15.4220 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0570 -14.9200 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7790 -12.4760 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 -17.1780 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0650 -17.0650 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -17.2740 -0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 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 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 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 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 M END