CHEMBLOCK-ZINC04632328 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7960 1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.0970 0.6350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -2.8980 1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.0450 -0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7850 -1.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -3.4340 -1.8100 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -2.5840 -3.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -3.6030 -4.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -4.7870 -4.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -3.1990 -5.8040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -4.1900 -6.8830 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5930 -5.0480 -6.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -3.5730 -8.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -4.3110 -8.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 -3.7450 -10.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 -2.4410 -10.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -1.7040 -9.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -2.2710 -8.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -4.6390 -7.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 -4.1790 -6.5140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 -5.5500 -8.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0490 -5.9360 -8.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.3470 2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -0.0940 2.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 0.4470 4.7210 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1540 0.6930 5.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -1.9720 -3.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -1.9490 -3.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -2.2520 -6.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -5.3290 -8.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -4.3210 -10.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -1.9990 -11.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -0.6850 -9.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -1.6960 -7.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4490 -6.3630 -7.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6330 -5.0590 -8.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1040 -6.6770 -9.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -1.1220 3.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 0.5720 2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 0.6820 2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 -1.0130 2.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5610 1.4490 4.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6890 -0.2460 4.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2700 1.0250 6.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 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 34 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END