CHEMBLOCK-ZINC00721323 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 4.0270 -5.9600 -5.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 -5.4220 -3.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 -6.1380 -2.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -5.6090 -1.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 -4.3830 -1.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 -4.2080 -4.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -3.8390 -0.8770 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -4.5400 0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -4.3580 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -3.0100 1.5400 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -5.1300 2.3650 F 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 -4.7690 0.4200 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -3.9630 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -4.0310 0.4310 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -4.7020 2.3760 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -2.6290 1.5250 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -5.9670 0.1630 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -6.3580 -0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 -5.5300 -1.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -7.7940 -0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -8.7430 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -10.0810 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -10.4830 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7930 -9.5470 -2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -8.2050 -1.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 -7.1870 -2.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3930 -6.5730 -5.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4330 -5.1300 -5.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8450 -6.5660 -4.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 -7.0880 -2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -6.1400 -0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 -3.6460 -4.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -2.9960 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -6.6300 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -8.4310 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -10.8170 0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -11.5320 -1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 -9.8680 -2.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 -6.9300 -3.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1080 -7.6030 -3.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 -6.2910 -2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -3.7300 -3.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 7 1 0 0 0 0 5 42 1 0 0 0 0 6 32 1 0 0 0 0 6 42 2 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 24 2 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 25 26 1 0 0 0 0 26 39 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 M END