CHEMBLOCK-ZINC04653330 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 1 0 0 0 0 0999 V2000 1.0430 1.7890 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 0.2680 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -0.2640 -1.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -1.6110 -1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 -2.1950 -2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -3.5640 -2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -4.3530 -1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -3.7730 -0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -2.4050 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -5.8470 -1.8000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1460 -6.0880 -2.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -6.5150 -1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5370 -6.1390 -1.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 -5.5120 -2.7310 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6980 -6.5000 -1.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9180 -6.1040 -1.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1280 -6.6000 -1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -6.3350 -1.2710 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -7.4720 -1.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -8.0430 -2.6860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 -8.0350 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 -9.3200 -1.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6600 -9.8910 -1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4030 -10.2000 0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0060 -8.9150 0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 -8.3440 0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1370 -7.8920 0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3940 -7.5820 -0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7910 -8.8680 -1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1220 -7.0120 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 2.0400 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 2.2160 -0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 2.1950 1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -0.1590 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 0.0180 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -1.5790 -3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -4.0200 -3.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -4.3910 0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -1.9530 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -6.1810 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -7.5980 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9340 -6.5390 -2.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9540 -5.0170 -1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0440 -6.3030 -1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1120 -6.1650 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0910 -7.6870 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -5.8390 -0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 -9.1000 -2.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 -10.0490 -1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9430 -10.8070 -1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3090 -10.6070 0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5970 -10.9300 0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8230 -9.1350 2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -9.0730 0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -7.4280 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0430 -8.2990 1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8540 -6.9760 1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2000 -6.8530 -0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9740 -8.6480 -2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6970 -9.2750 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8390 -6.0960 -0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3040 -6.7910 -2.3020 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 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 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 37 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 30 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 29 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 58 1 0 0 0 0 29 59 1 0 0 0 0 29 60 1 0 0 0 0 30 61 1 0 0 0 0 30 62 1 0 0 0 0 M END