CHEMBLOCK-ZINC00039080 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.2260 0.9750 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -0.3990 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -0.9520 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -0.1310 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 1.2420 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 1.7950 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 -0.7340 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1420 -0.9500 -1.4910 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3940 -1.5380 -2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4580 -1.6850 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4970 -1.0680 -1.5930 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4790 -3.0300 -1.4040 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7540 -3.7530 -1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7150 -4.6600 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4830 -5.5650 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2170 -4.7060 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2280 -3.7990 -1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3040 0.3480 -2.1510 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 0.9550 -2.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 0.4250 -2.6710 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4010 2.2530 -3.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 2.9660 -3.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 4.1530 -4.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1380 4.4070 -4.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9090 3.1480 -3.5110 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 1.4060 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -1.0400 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -2.0250 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 1.8840 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 2.8680 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3830 -0.0600 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 -1.6910 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8990 -4.3590 -2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5730 -3.0400 -1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6160 -5.2730 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6620 -4.0470 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5250 -6.1590 -1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4660 -6.2280 0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 -5.3510 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1870 -4.0930 0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 -3.1160 -1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1620 -4.4090 -2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1760 0.7700 -2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 2.6290 -4.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 4.8320 -5.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6360 5.2930 -4.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 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 10 1 0 0 0 0 8 18 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 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 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 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 M END