CHEMBLOCK-ZINC02847207 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 0.6830 1.5910 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 0.1350 -0.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -0.6280 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -0.6480 -1.4860 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -1.9340 -1.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 0.2670 -2.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 -0.8940 -2.1850 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -2.0640 -1.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 -3.1760 -2.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -3.0080 -3.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 -4.3580 -2.6580 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 -5.3530 -3.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -5.0180 -4.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 -6.0020 -5.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 -7.3190 -5.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9190 -7.6580 -4.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 -6.6770 -3.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 -7.0070 -2.0860 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 0.0140 -3.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 0.2590 -4.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 1.1580 -5.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1930 1.8140 -4.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 1.5720 -3.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 0.6780 -2.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 1.8410 -0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 2.0320 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 1.9830 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 0.0540 2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -1.1560 1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 -1.3480 1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 -1.8000 -1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -2.3950 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4830 -4.5190 -1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -3.9900 -5.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 -5.7410 -6.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 -8.0860 -6.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1410 -8.6870 -4.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -0.2540 -4.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 1.3480 -6.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 2.5160 -5.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 2.0860 -3.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9850 0.4940 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 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 34 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 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 M END