CHEMBLOCK-ZINC04686531 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -0.7120 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -0.2440 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -2.1880 -0.0120 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2400 -2.7140 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -2.8040 -1.3640 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4300 -3.8680 -1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -2.8200 -1.3640 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7450 -2.2100 -0.0090 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1590 -2.7660 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -0.7430 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 -0.3050 0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 -2.2010 -1.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7280 -0.9140 -2.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9910 -0.6500 -2.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8990 -1.6820 -2.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5510 -2.9730 -2.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2810 -3.2470 -2.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7010 -4.4510 -1.6680 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -4.2860 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -5.1520 -0.8290 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3900 -5.7440 -1.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1500 -6.4030 -3.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6480 -7.6120 -3.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 -2.0850 -1.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 -2.7780 -3.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 -2.3870 -4.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 -3.0230 -5.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 -4.0500 -5.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2710 -4.4410 -4.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8490 -3.8020 -3.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 -0.1100 -2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2680 0.3600 -3.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8850 -1.4750 -3.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2650 -3.7730 -2.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0060 -6.3830 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4590 -5.5900 -1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3920 -5.8790 -3.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 -8.1360 -2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 -8.0840 -4.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 -1.0500 -2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 -2.1050 -1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 -1.5840 -4.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 -2.7180 -6.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1070 -4.5480 -6.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9910 -5.2440 -4.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2390 -4.1050 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -2.5940 -2.2570 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -1.6560 -2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 12 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 52 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 21 1 0 0 0 0 9 52 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 31 2 0 0 0 0 30 49 1 0 0 0 0 31 32 1 0 0 0 0 31 50 1 0 0 0 0 32 51 1 0 0 0 0 52 53 1 0 0 0 0 M END