CHEMBLOCK-ZINC01432846 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.0360 0.9280 0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -0.3540 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 -0.8750 0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 -2.0520 0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 -2.7140 -0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -2.1930 -1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -1.0030 -0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -2.8970 -2.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -2.3050 -3.6400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -4.1960 -2.5360 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -4.9710 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -6.1220 -1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -6.8020 -2.7590 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -6.2610 -3.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -6.8990 -4.8170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -4.8980 -3.7360 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2860 -4.9990 -3.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -4.1060 -4.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -2.9990 -5.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -2.9190 -4.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -2.0990 -6.1940 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 -1.1390 -6.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 -1.4300 -6.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 -0.4820 -6.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 0.7580 -7.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 1.0490 -7.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 0.1020 -6.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4580 1.6840 -7.3180 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 0.7000 1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 1.4560 -0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 1.5550 1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 -0.3610 1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1310 -2.4530 1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 -3.6320 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -0.5930 -1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -5.3710 -1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -4.3310 -0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -6.8340 -0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 -5.7260 -1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -7.7120 -2.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -4.7700 -5.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -3.6770 -4.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -2.1160 -6.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2090 -2.3960 -5.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9270 -0.7080 -6.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 2.0170 -7.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 0.3290 -7.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 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 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END