CHEMBLOCK-ZINC03665017 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.1100 1.4640 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -0.0430 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -0.7410 0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -2.1220 1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -2.8090 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -2.1060 -1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -0.7250 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -2.8480 -2.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -4.2080 -0.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -4.8740 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -4.2650 2.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -6.3760 1.1120 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1530 -6.6680 0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -6.9910 0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -8.4830 0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -9.3070 1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -10.6760 1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -11.2210 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -10.3970 -0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -9.0280 -0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -6.8570 2.4890 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -8.0330 2.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -8.6940 1.8120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -8.4740 3.9990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -9.6110 4.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2390 -9.6220 3.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 -10.7790 4.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 -11.9250 4.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 -11.9170 4.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -10.7610 4.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 1.8480 0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 1.8220 -1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 1.8100 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -0.2060 1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -2.6660 1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -0.1770 -1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -3.0480 -3.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -2.2420 -2.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -3.7900 -1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -4.6980 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 -6.7740 1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -6.5660 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 -8.8820 2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -11.3200 2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -12.2900 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -10.8220 -1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -8.3840 -1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -6.3280 3.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 -8.7270 3.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0300 -10.7880 3.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9190 -12.8290 4.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -12.8140 5.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -10.7540 4.8600 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 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 M END