CHEMBLOCK-ZINC04623598 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 0.3420 1.4850 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -0.0130 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7020 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -2.0750 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -2.7600 -0.0180 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 0.1670 -0.6970 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.8180 -2.5150 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4340 -2.2040 -3.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -3.2030 -2.9010 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4460 -3.8130 -3.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -2.0770 -2.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 -2.8270 -2.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 -3.9010 -1.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -3.9720 -1.6710 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7790 -3.3810 -0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -5.2470 -1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 -6.4050 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -7.5820 -1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -7.5740 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 -6.4150 -1.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -5.2410 -1.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -4.0900 -2.3760 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 -8.8260 -0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 -8.8290 -0.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -9.9590 -0.4330 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 -11.1940 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -12.3220 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -13.5920 0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 -13.5950 0.8170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 1.7310 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 1.9050 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 1.9020 0.8800 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 -0.2490 -2.6140 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -3.8330 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -0.1580 -2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -1.6510 -3.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -1.3050 -2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7520 -2.5270 -2.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1960 -4.6220 -1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 -6.4070 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -8.4790 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 -6.4140 -2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 -4.1240 -2.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -9.9560 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 -11.4600 -0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -11.0430 1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -12.0550 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -12.4730 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -14.7210 0.6390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -15.5100 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 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 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 51 52 1 0 0 0 0 M END