CHEMBLOCK-ZINC00710436 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 1.4610 1.5080 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 0.0440 0.1310 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 -0.6850 1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -0.6580 -1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 0.0320 -2.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -0.6640 -3.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -2.0470 -3.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -2.7370 -2.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -2.0460 -1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -2.8040 -4.6920 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3850 -2.5640 -5.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -4.2080 -4.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -5.0240 -5.5910 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5390 -4.8150 -5.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -4.7000 -6.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -3.2380 -6.8300 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -2.4330 -5.6560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -2.6810 -8.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 -3.3890 -9.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -1.2100 -8.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -0.6270 -9.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 0.7460 -9.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 1.5450 -8.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 0.9730 -7.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -0.3990 -7.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -6.5000 -5.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -6.8220 -4.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -8.1040 -3.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 -8.4860 -2.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 -9.7890 -2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -10.7140 -2.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -10.3360 -3.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -9.0340 -4.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 1.8960 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 1.8570 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 1.8620 1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 0.0250 2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -1.3330 1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 -1.2900 1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 1.1120 -2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -0.1290 -4.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -3.8160 -2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -2.5850 -0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -5.0560 -6.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -5.1770 -7.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -1.2490 -10.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 1.1990 -10.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 2.6200 -8.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 1.6020 -6.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -0.8440 -6.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -7.1180 -6.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -6.6890 -4.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 -7.7640 -2.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3850 -10.0870 -1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -11.7320 -2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -11.0590 -4.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -8.7410 -4.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 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 40 1 0 0 0 0 6 7 1 0 0 0 0 6 41 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 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 31 32 2 0 0 0 0 31 55 1 0 0 0 0 32 33 1 0 0 0 0 32 56 1 0 0 0 0 33 57 1 0 0 0 0 M END