CHEMBLOCK-ZINC01431572 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -0.1370 -1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 -0.5830 -2.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -1.3820 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -1.7360 -3.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -1.2940 -2.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -1.8670 -4.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 -3.1500 -4.4750 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0520 -3.7770 -5.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1390 -3.2800 -6.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7210 -5.0970 -5.1580 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4390 -4.9800 -4.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 -6.1500 -4.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1880 -7.4400 -5.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8010 -6.8710 -6.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4060 -5.5830 -6.3650 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6450 -4.8120 -7.1480 S 0 0 0 0 0 0 0 0 0 0 0 0 6.6300 -5.2860 -8.4870 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5390 -3.4360 -6.8090 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1500 -5.3860 -6.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7840 -6.4970 -6.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9640 -6.9480 -6.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5130 -6.2860 -5.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8770 -5.1730 -4.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6990 -4.7210 -5.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6670 -6.7260 -4.7650 F 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 0.4880 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -0.3060 -2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -2.3600 -3.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -1.5730 -1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -1.9940 -5.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 -1.1360 -5.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2870 -3.5480 -3.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -6.2780 -3.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 -5.8760 -5.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9490 -7.9230 -4.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 -8.1270 -5.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5660 -7.5450 -7.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0240 -6.7120 -7.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3560 -7.0140 -7.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4590 -7.8160 -6.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3040 -4.6550 -3.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2060 -3.8500 -4.9470 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 46 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 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 51 1 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 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 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 M END