CHEMBLOCK-ZINC01423548 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 59 0 0 1 0 0 0 0 0999 V2000 -0.9040 1.8140 0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 0.4310 0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 0.1280 -0.8370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -1.0640 -1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 -1.8260 -0.8180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -1.4290 -2.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -2.7130 -2.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -3.0630 -4.1150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -2.1890 -5.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -2.5960 -6.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -0.8730 -4.9710 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -0.3930 -3.7110 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1830 0.0960 -3.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 0.6490 -3.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 1.8500 -2.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 2.8060 -2.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 2.5590 -2.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 1.3570 -2.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 0.4000 -3.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -4.4750 -4.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -3.7760 -1.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -4.0880 0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -3.3670 1.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -5.5220 0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -3.6010 -0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 -2.8830 0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 -3.0500 -1.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 1.8210 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 2.5620 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 2.0450 1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -0.3170 1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4470 0.4240 0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -0.2570 -5.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 2.0430 -2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 3.7450 -1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0470 3.3060 -1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9550 1.1650 -2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 -0.5400 -3.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -4.9840 -4.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -4.5510 -5.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -4.9400 -3.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -3.8950 -1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -4.7210 -2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -4.1060 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -3.7920 2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -2.3060 1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -3.4890 2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -5.5130 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -6.1050 1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -5.9700 -0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -4.6700 -0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -1.9400 0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 -3.5110 1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 -2.6860 0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 -3.0460 -1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 -3.6790 -2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -2.0330 -2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -3.3800 -0.6060 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 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 12 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 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 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 58 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 44 1 0 0 0 0 22 58 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 51 1 0 0 0 0 25 58 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 M END