CHEMBLOCK-ZINC02462997 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 1.9470 0.6770 1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 -0.7440 0.7540 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 -1.6100 1.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 -1.2740 -0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -0.4540 -1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -0.9810 -2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -2.3230 -2.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -3.1420 -1.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -2.6200 -0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -2.8940 -4.1720 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3180 -2.1800 -4.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -3.2270 -5.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -4.6090 -5.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -5.1440 -4.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -6.3070 -4.5830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -4.1500 -3.9370 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 -4.2990 -3.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -4.1070 -4.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0950 -4.2620 -3.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2440 -4.0830 -4.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 -5.2570 -5.9690 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -2.3500 -5.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 -2.8180 -6.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -0.9010 -5.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 -0.1440 -4.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 1.2110 -4.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 1.8220 -4.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 1.0790 -5.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -0.2750 -5.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 1.2440 0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 1.0320 0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 0.8140 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -2.0390 2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 -2.4110 1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 -1.0250 2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 0.5940 -1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -0.3440 -3.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -4.1890 -2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 -3.2600 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 -5.2950 -2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -3.5500 -2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8050 -3.1110 -4.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 -4.8560 -4.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1180 -5.2580 -2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0980 -3.5130 -2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0850 -4.1680 -3.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1520 -2.1290 -6.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3260 -0.6200 -4.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0520 1.7960 -4.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 2.8830 -4.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 1.5630 -5.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -0.8520 -5.9720 H 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 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 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 16 1 0 0 0 0 12 13 1 0 0 0 0 12 22 2 0 0 0 0 13 14 1 0 0 0 0 13 21 2 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 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 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 46 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 M END