CHEMBLOCK-ZINC04632223 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.0060 1.5940 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 0.1990 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -0.5810 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 0.0710 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4600 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 2.2290 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 2.0310 -0.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -2.0970 -0.0270 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9810 -2.4640 -0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -2.6360 1.4100 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5350 -3.2210 1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -3.2890 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 -3.8420 -0.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -2.6470 -0.8370 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -2.5420 -2.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -3.6520 -2.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -4.4620 -5.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -3.8530 -6.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 -2.4510 -6.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -2.0930 -7.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -3.6280 2.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 -3.7000 1.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 -4.4690 0.8640 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -3.8270 3.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 -4.4300 3.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1700 -4.5680 4.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 -4.1110 5.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -3.5210 5.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 -3.3790 4.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9540 -4.2480 6.9090 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 2.1870 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -0.2660 0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2410 -0.4940 -0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 3.3140 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 2.9920 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -2.6140 -2.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -1.5540 -2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -3.6140 -2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -4.6420 -2.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -5.4320 -5.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 -4.5340 -4.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 -4.3090 -7.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -3.9650 -7.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -1.8230 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2080 -4.7960 2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1410 -5.0300 4.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -3.1820 6.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -2.9390 4.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -3.4900 -4.4500 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.2670 -3.5230 -4.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -2.5640 -4.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 21 2 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 49 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 17 49 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 22 23 2 0 0 0 0 22 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 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 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 47 1 0 0 0 0 29 48 1 0 0 0 0 49 50 1 0 0 0 0 49 51 1 0 0 0 0 M CHG 1 49 1 M END