CHEMBLOCK-ZINC00049776 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -0.4030 1.4930 -0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 0.0500 -0.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -0.6040 -1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 0.0150 -2.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -2.0680 -1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.7710 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -4.1400 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -4.8280 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -4.1490 -2.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -2.7680 -2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 -2.0840 -3.5060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -4.8950 1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 -5.2990 0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 -6.5160 0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3340 -6.8990 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3720 -6.0620 0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0810 -4.8280 1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7490 -4.4580 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1720 -3.9320 1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3240 -4.2070 1.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8940 -2.8080 2.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0190 -1.9720 2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6910 -6.4440 0.2190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 1.9290 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 1.7390 -1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 1.8940 0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -2.2400 0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -5.9010 -1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 -4.6920 -3.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 -1.1140 -3.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 -2.5750 -4.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -5.7860 1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -4.2580 1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -7.1700 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5520 -7.8490 -0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 -3.5130 1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5460 -1.6440 1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6980 -2.5430 3.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6560 -1.1020 3.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8920 -7.3290 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4120 -5.8270 0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 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 10 2 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 36 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 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 M END