CHEMBLOCK-ZINC04622703 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 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 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -1.8460 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -2.5730 -0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8670 -2.4250 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6070 -2.7530 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8020 -3.2620 0.7280 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8900 -3.2870 -0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6910 -2.7610 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4990 -2.6590 -2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4970 -3.0750 -3.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6860 -3.5920 -2.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8810 -3.7040 -1.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3160 -2.9770 -4.7410 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2110 -2.0980 -3.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -2.6600 -3.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -3.8130 -3.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -4.8110 -4.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -5.3090 -4.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 -4.1130 -4.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8050 -3.7010 1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0250 -3.0400 1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0120 -3.4750 2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7860 -4.5680 3.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5720 -5.2280 3.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5830 -4.8010 2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3300 -6.4180 4.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1620 -2.5760 2.5440 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 -6.4610 -3.9140 -3.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8080 -4.1050 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9150 -3.7600 -5.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 -1.6080 -4.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 -1.3740 -2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -1.9550 -2.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -2.1520 -4.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -3.4230 -3.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -4.3140 -2.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -4.3210 -5.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -5.6550 -4.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -5.9870 -5.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -5.8330 -3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 -3.5970 -5.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7070 -4.4630 -4.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2020 -2.1860 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9620 -2.9610 2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5600 -4.9060 4.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6360 -5.3200 2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6360 -7.3280 3.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2690 -6.4780 4.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9090 -6.3080 5.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4590 -1.5890 2.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6260 -3.3410 3.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 -2.6710 2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -3.1880 -3.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 60 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 60 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 21 60 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 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 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 M END