CHEMBLOCK-ZINC04632223 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 0.0030 1.7350 1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.3940 0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -0.2010 0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 0.5810 0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 1.9120 0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 2.5000 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 2.6120 0.5610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -1.6620 0.0270 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1150 -1.8920 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -2.5980 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -3.4020 1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -3.0870 -0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 -3.6710 -0.7060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -2.0740 -0.8190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -1.5130 -2.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -2.3240 -3.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -2.3480 -5.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -1.2750 -6.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -0.0310 -6.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 0.6350 -6.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -4.3640 1.8890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 -2.5570 2.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -2.5540 3.5100 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 -2.4290 2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0240 -1.5280 3.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4010 -1.3720 2.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0660 -2.1250 1.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3850 -3.0380 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0080 -3.1970 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3870 -1.9720 1.7350 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 2.1800 1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -0.1850 1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 0.1590 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 3.5390 1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 3.4730 0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -1.5260 -2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -0.4680 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -2.3330 -3.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -3.3550 -3.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -3.2470 -6.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -2.6020 -5.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -1.4780 -7.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -1.1910 -7.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -4.7280 1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4970 -0.9430 3.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9550 -0.6730 3.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9350 -3.6250 0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 -3.9330 0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -1.7140 -4.5650 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.8060 -1.6730 -4.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -0.7250 -4.6140 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 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 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 21 44 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