CHEMBLOCK-ZINC00049273 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 0.7170 -0.5640 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.0170 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -0.4270 -0.0240 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9460 0.0040 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -1.9540 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0450 -2.3630 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6140 -1.8850 1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5300 -0.3570 1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 0.0550 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 0.8570 2.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 1.2670 1.7990 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 1.2350 3.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9360 2.3900 3.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5380 2.7370 4.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3600 1.9500 5.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 0.8100 5.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 0.4420 4.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -0.6810 4.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 -1.4400 5.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1120 3.1630 2.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9340 4.3230 2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 -0.1970 -1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -1.6530 -1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -0.2310 -2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -0.4220 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 1.0700 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -2.3150 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -2.3870 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6080 -1.9090 -0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1260 -3.4480 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6550 -2.1970 1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0360 -2.3190 2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1790 0.0790 0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8410 -0.0190 2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1500 3.6250 4.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8330 2.2280 6.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4470 0.2030 6.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 -2.3080 5.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 -0.8190 6.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 -1.7700 5.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9920 4.8510 1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9340 4.0230 2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5010 4.9810 3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 M END